Q32ZE1
— Genome polyprotein
Lists of molecules and drugs that interact with protein Q32ZE1
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00141 | NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | CHEMBL447878 | 24139 | OVRNDRQMDRJTHS-FMDGEEDCSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01752 | SAH | S-ADENOSYL-L-HOMOCYSTEINE | CHEMBL418052 | 25246222;439155 | ZJUKTBDSGOFHSH-WFMPWKQPSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB03793 | BEZ | BENZOIC ACID | CHEMBL541 | 20144841;243 | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16833 | ADP | ADENOSINE-5'-DIPHOSPHATE | CHEMBL14830 | 6022 | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Explore | DB16872 | EPE | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | CHEMBL1232545 | 23830;23831;3275884 | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Explore | None | 3CF | 3-cyano-L-phenylalanine | CHEMBL1230101 | 2734509;7019061 | ZHUOMTMPTNZOJE-VIFPVBQESA-N |
| Explore | None | 4CF | 4-cyano-L-phenylalanine | None | 1501865;7128311 | KWIPUXXIFQQMKN-VIFPVBQESA-N |
| Explore | None | 7HS | (S)-2-acetamido-6-amino-N-((S)-5-guanidino-1-oxopentan-2-yl)hexanamide | CHEMBL4542342 | 137348621 | VZSVGUHOHBMCOO-RYUDHWBXSA-N |
| Explore | None | 7ZC | 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine | CHEMBL3769622 | 27965 | GOERTRUXQHDLHC-UHFFFAOYSA-N |
| Explore | None | 8C2 | N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]cyclohexanamine | None | 43644734 | CUPRVIDJDATUMO-UHFFFAOYSA-N |
| Explore | None | ANP | PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | CHEMBL1230989 | 33113 | PVKSNHVPLWYQGJ-KQYNXXCUSA-N |
| Explore | None | AWD | ~{N}-(4-fluorophenyl)-4-methyl-piperazine-1-carboxamide | CHEMBL4514548 | 851986 | MDBPFVSVLGYVCQ-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | GV1 | ~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine | None | 1076193 | YFDMPSHJDVETSL-UHFFFAOYSA-N |
| Explore | None | H04 | 1-(2-ethoxyphenyl)piperazine | CHEMBL273923 | 83357 | FBQIUSDQWOLCNY-UHFFFAOYSA-N |
| Explore | None | HV2 | 1,1-bis(oxidanylidene)thietan-3-ol | None | 265635 | CIUZABLJPXPIFC-UHFFFAOYSA-N |
| Explore | None | IBW | 1-[(5R,8R,15S,18S)-15-[[3-(aminomethyl)phenyl]methyl]-18-(4-azanylbutyl)-5-(cyclohexylmethyl)-4,7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(25),22(26),23-trien-8-yl]guanidine | None | 167311788 | DPTLNWDOXCDXJB-FLLNZLDLSA-N |
| Explore | None | IXJ | (2~{R})-6-[[(2~{S})-6-azanyl-2-[[(2~{S})-6-azanyl-2-(2-phenylethanoylamino)hexanoyl]amino]hexanoyl]amino]-2-carbamimidamido-hexanoic acid | None | 166175727 | XTCNOWZXILHRRG-FDFHNCONSA-N |
| Explore | None | IXU | (2~{S})-6-azanyl-~{N}-[(2~{S})-6-azanyl-1-(5-carbamimidamidopentylamino)-1-oxidanylidene-hexan-2-yl]-2-(propanoylamino)hexanamide | None | 166175728 | SINLQTCMIZAAEG-IRXDYDNUSA-N |
| Explore | None | IY3 | (2~{S})-2-[2-[3-(aminomethyl)phenyl]ethanoylamino]-6-azanyl-~{N}-[(2~{S})-6-azanyl-1-[[(5~{R})-6-azanyl-5-carbamimidamido-6-oxidanylidene-hexyl]amino]-1-oxidanylidene-hexan-2-yl]hexanamide | None | 166175729 | ZUXRIDXDRJUBMD-VJBWXMMDSA-N |
| Explore | None | JFS | [4-(1H-benzimidazol-1-yl)phenyl]methanol | None | 2763828 | IRZKUEWQJPIBJF-UHFFFAOYSA-N |
| Explore | None | JG0 | 1-[(8R,15S,18S)-15-(4-azanylbutyl)-18-(2-carbamimidamidoethyl)-4,7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(25),22(26),23-trien-8-yl]guanidine | None | 168266200 | BLTNNRHGYHMJIZ-BDTNDASRSA-N |
| Explore | None | JN9 | 1-[(5R,8R,15S,18S)-15-(4-azanylbutyl)-5-(cyclohexylmethyl)-18-(1H-indol-3-ylmethyl)-4,7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(25),22(26),23-trien-8-yl]guanidine | None | 167311787 | FYPRNDPBQZMJGG-NZKHRDNMSA-N |
| Explore | None | JQI | [(1R)-1-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[2-[3-(4-carbamimidamido-3-oxidanylidene-pentyl)phenyl]ethanoylamino]hexanoyl]amino]hexanoyl]amino]-3-methyl-butyl]boronic acid | None | n/a | CMFRRGVPVDGVRV-QUCWNPHKSA-N |
| Explore | None | JVC | 1-[(8R,15S,18S)-15-[[3-(aminomethyl)phenyl]methyl]-18-(4-azanylbutyl)-4,7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(25),22(26),23-trien-8-yl]guanidine | None | 167311783 | INGPJUUGYREBHI-PKTNWEFCSA-N |
| Explore | None | JVL | 1-[(8R,15S,18S)-15-(4-azanylbutyl)-18-(1H-indol-3-ylmethyl)-4,7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(25),22(26),23-trien-8-yl]guanidine | None | 167530383 | NAEFAWNAIOVILE-NHKHRBQYSA-N |
| Explore | None | JVU | 1-[(5R,8R,15S,18S)-15-(4-azanylbutyl)-5-(cyclohexylmethyl)-18-(naphthalen-2-ylmethyl)-4,7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(25),22(26),23-trien-8-yl]guanidine | None | 167311786 | PWOFAKYENGEQKJ-LQDUMDOSSA-N |
| Explore | None | JW6 | 1-[(8R,15S,18S)-15-(4-azanylbutyl)-18-[(3-azanyl-4-oxidanyl-phenyl)methyl]-4,7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(25),22(26),23-trien-8-yl]guanidine | None | 167311785 | RKZWERWMSWLYFI-NXCFDTQHSA-N |
| Explore | None | K2M | 4-(furan-2-carbonyl)piperazine-1-carboxamide | CHEMBL1445241 | 762331 | TWRIXENNPDTMSQ-UHFFFAOYSA-N |
| Explore | None | KNR | 1-[(8~{R},15~{S},18~{S})-18-(4-azanylbutyl)-15-butyl-4,7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(26),22,24-trien-8-yl]guanidine | None | 164513567 | FYKKPXKNPQGZNM-VXNXHJTFSA-N |
| Explore | None | KPO | 1-[(8~{R},15~{S},18~{S})-15-(4-azanylbutyl)-18-(naphthalen-2-ylmethyl)-4,7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(25),22(26),23-trien-8-yl]guanidine | None | 168300947 | NLCKEQZZDLBRBR-YPKYBTACSA-N |
| Explore | None | LHR | N-(1H-indazol-6-yl)acetamide | None | 4198553 | HOQHKYACTYMRFK-UHFFFAOYSA-N |
| Explore | None | LL0 | 2-(difluoromethoxy)benzene-1-sulfonamide | None | 13322075 | XDODAVQVIOWLPT-UHFFFAOYSA-N |
| Explore | None | LV4 | 1-[2-(trifluoromethyloxy)phenyl]thiourea | None | 2732749 | HYKOSRYWIURWQI-UHFFFAOYSA-N |
| Explore | None | MN | MANGANESE (II) ION | None | 27854 | WAEMQWOKJMHJLA-UHFFFAOYSA-N |
| Explore | None | NY7 | N-(2-methoxy-5-methylphenyl)glycinamide | None | 16226828 | SRFLDWOWAGQZAD-UHFFFAOYSA-N |
| Explore | None | NZ4 | N-(3-acetylphenyl)morpholine-4-carboxamide | CHEMBL1584650 | 671267 | GFGGXIIHWJXKMZ-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | POP | PYROPHOSPHATE 2- | None | 18628280;4995;57345951 | XPPKVPWEQAFLFU-UHFFFAOYSA-L |
| Explore | None | S7A | 3,3,3-tris(fluoranyl)-1-piperazin-1-yl-propan-1-one | None | 16777605 | RUISULBDMIMYAZ-UHFFFAOYSA-N |
| Explore | None | T6J | 2-[(methylsulfonyl)methyl]-1H-benzimidazole | None | 7063878 | WCWTYTQSZZWNEW-UHFFFAOYSA-N |
| Explore | None | UQJ | 3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide | CHEMBL4564314 | 46928351 | XNXCINUKGNQCEZ-UHFFFAOYSA-N |
| Explore | None | UQM | N-[4-(2-amino-2-oxoethyl)phenyl]acetamide | None | 25862032 | LYRQZGCDFPVILB-UHFFFAOYSA-N |
| Explore | None | UQS | N-[(2-fluorophenyl)methyl]-1H-pyrazol-4-amine | None | 43539927 | PDSIYANAENEXNZ-UHFFFAOYSA-N |
| Explore | None | UQV | [2-(acetylamino)phenyl]acetic acid | None | 14622178 | BOEMFEOUVXWWNZ-UHFFFAOYSA-N |
| Explore | None | UQY | 1-(methylamino)cyclopentane-1-carboxamide | None | 60795348 | OESOTMQEPBMDID-UHFFFAOYSA-N |
| Explore | None | UR1 | 3-fluoro-5-methylbenzene-1-sulfonamide | None | 71755944 | RMTMZIARFLDIKQ-UHFFFAOYSA-N |
| Explore | None | UR4 | 2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | None | 831456 | ZSDPCJILFHMGQO-UHFFFAOYSA-N |
| Explore | None | UR7 | 1-(3-fluoro-4-methylphenyl)methanesulfonamide | None | 63648807 | BRGBJOARAPZJCN-UHFFFAOYSA-N |
| Explore | None | V7T | (2R)-6-azanyl-2-carbamimidamido-hexanoic acid | None | 163183799 | FCYNCKFWUCHGHB-RXMQYKEDSA-N |
| Explore | None | V8N | 2-[3-(aminomethyl)phenyl]ethanoic acid | CHEMBL1188226 | 22247029 | OMILONVYAUZURK-UHFFFAOYSA-N |
| Explore | None | W41 | 6-chlorotetrazolo[1,5-b]pyridazine | None | 302231 | RRBQGBYFXZPPAH-UHFFFAOYSA-N |
| Explore | None | YEK | methyl 1-(methanesulfonyl)-2-methyl-D-prolinate | None | 166607358 | APDJGJFQSBOQHM-MRVPVSSYSA-N |
| Explore | None | YFR | 6-bromo-7-hydroxy-2,2-dimethyl-2H,4H-1,3-benzodioxin-4-one | None | 11391643 | FOZVJTHORLMHQD-UHFFFAOYSA-N |
| Explore | None | Z3H | N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]methanesulfonamide | None | 94197081 | GLQMCOZZWSNYPN-SECBINFHSA-N |
| Explore | None | ZAL | 3-cyclohexyl-D-alanine | CHEMBL441123 | 25322977;736026 | ORQXBVXKBGUSBA-MRVPVSSYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |
| Explore | None | ZTQ | (2S)-2-[([1,1'-biphenyl]-4-yl)oxy]propanoic acid | None | 6542724 | FUPGQEMJIGUBGO-NSHDSACASA-N |
| Explore | None | ZU7 | N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide | None | 1832909 | ICEIGLHBKQEEMG-UHFFFAOYSA-N |
| Explore | None | ZUC | 3-fluoro-N-(2-hydroxy-6-methylphenyl)pyridine-4-carboxamide | None | 86783942 | PDGRBWXZTBUJKY-UHFFFAOYSA-N |
| Explore | None | ZUG | N,N-dimethylpyridine-3-sulfonamide | None | 12711515 | HGZULNNLLFYOFI-UHFFFAOYSA-N |
| Explore | None | ZUW | 1-(2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)ethan-1-one | None | 18352685 | SCYVZWVJHDZYSQ-UHFFFAOYSA-N |
| Explore | None | ZUZ | methyl N-(cyclohexanecarbonyl)glycinate | None | 558269 | ANWVRESNPYHPKG-UHFFFAOYSA-N |
| Explore | None | ZV2 | 2-(2-azanyl-1,3-thiazol-3-yl)-~{N}-(4-fluorophenyl)ethanamide | None | n/a | DBANAUMFACXVKZ-UHFFFAOYSA-N |
| Explore | None | ZV5 | (5R)-1,3,7-triazaspiro[4.5]decane-2,4-dione | None | 29948024 | PLFDWSDBRBNQLQ-SSDOTTSWSA-N |
| Explore | None | ZV8 | 2-tert-butyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | None | 55265758 | TXNXUFABOGCLLO-UHFFFAOYSA-N |
| Explore | None | ZVB | 2-(propan-2-yl)-1H-pyrrolo[3,2-b]pyridine | None | 12570390 | OKEHFANNANVSEO-UHFFFAOYSA-N |
| Explore | None | ZVE | (3R)-3-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]piperidine | None | 124710767 | ZPUMPEAGLZCEBQ-SSDOTTSWSA-N |
| Explore | None | ZVH | (1S,2R)-2-(thiophen-3-yl)cyclopentane-1-carboxylic acid | None | 168431761 | GTNCFHPRVUWUBC-IUCAKERBSA-N |
| Explore | None | ZVK | ethyl N'-(4-ethylphenyl)-N-methylcarbamimidothioate | None | 168451769 | ZUMALHSBJIUQMI-UHFFFAOYSA-N |
| Explore | None | ZVN | 2-(piperazin-1-yl)-1,3-benzothiazole | CHEMBL1702558 | 592122 | LLQMZXMBCQNMJV-UHFFFAOYSA-N |
| Explore | None | ZW5 | 1-[(3-fluoro-4-methoxyphenyl)methyl]piperazine | None | 2560586 | DOHKJEHZIZZYLD-UHFFFAOYSA-N |