P25779
— Cruzipain
Lists of molecules and drugs that interact with protein P25779
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00898 | EOH | ETHANOL | CHEMBL545 | 702 | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Explore | DB01810 | 186 | [1-(1-METHYL-4,5-DIOXO-PENT-2-ENYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER | None | 5287438 | NOXVWFAAXREWMI-GURWAVDKSA-N |
| Explore | DB01871 | T10 | [1-(1-BENZYL-3-HYDROXY-2-OXO-PROPYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER | CHEMBL261723 | 5289424 | OACUXIVGLLCILS-ZEQRLZLVSA-N |
| Explore | DB02051 | VS3 | 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONIC ACID 4-NITRO-PHENYL ESTER | None | 5289561 | WABCRPSWXFHXDH-NYDCQLBNSA-N |
| Explore | DB02128 | P10 | [1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER | None | 5289091 | QCUBCTPTNWPFBC-ZEQRLZLVSA-N |
| Explore | DB02200 | VS2 | 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE | None | 5289560 | VXIINIMESJGNGI-LQJZCPKCSA-N |
| Explore | DB03536 | ZRA | BENZOYL-ARGININE-ALANINE-FLUORO-METHYL KETONE | None | 131704251 | FAAPWXRBXXSQNJ-JSGCOSHPSA-N |
| Explore | DB03573 | R99 | N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-D-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE | None | 5289258 | KVZMXOVSHIMGNA-CVEARBPZSA-N |
| Explore | DB03691 | RL2 | N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-L-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE | None | 5289294 | KVZMXOVSHIMGNA-HOTGVXAUSA-N |
| Explore | DB04427 | VS4 | 3-[[N-[4-METHYL-PIPERAZINYL]CARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONIC ACID BENZYLOXY-AMIDE | None | 5289562 | PPIYQXGSPPWVLJ-CONSDPRKSA-N |
| Explore | DB04502 | VSC | N-[N'-BENZYLOXYCARBONYL-PHENYLALANINYL]-3-AMINO-5-PHENYL-PENTANE-1-SULFONIC ACID PHENYL ESTER | None | 17754216 | SUGQHICXCRBQOI-CDZUIXILSA-N |
| Explore | DB08775 | ZYA | BENZOYL-TYROSINE-ALANINE-FLUORO-METHYL KETONE | CHEMBL68828 | 15118984 | RYABQRLJLIHDIP-KSSFIOAISA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 0I5 | N-[(3S)-1-fluoro-2-oxo-5-phenylpentan-3-yl]-N~2~-(morpholin-4-ylcarbonyl)-L-leucinamide | CHEMBL5398692 | 25108695 | DKMMRKMNRYVVBC-OALUTQOASA-N |
| Explore | None | 1RV | 2-{[(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]amino}thiophene-3-carboxamide | None | 40701156 | JVENGIHWHCEXOC-UHFFFAOYSA-N |
| Explore | None | 25B | (1R,2R)-2-[(4-chlorophenyl)carbonyl]-N-{(1S)-1-[2-(phenylsulfonyl)ethyl]pentyl}cyclohexanecarboxamide | None | 49866437 | GOPKEHWOLDXUST-ICDZXHCJSA-N |
| Explore | None | 2V5 | N-[(2S)-5-(carbamimidamidooxy)-1-oxo-1-{[(1E,3S)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]amino}pentan-2-yl]-4-methylpiperazine-1-carboxamide | None | 163190806 | DZJHVBWYGRMDSW-AHWVRZQESA-N |
| Explore | None | 2VC | N-[(2S)-5-(carbamimidamidooxy)-1-oxo-1-{[(1E,3S)-5-phenyl-1-(pyrimidin-2-ylsulfonyl)pent-1-en-3-yl]amino}pentan-2-yl]-4-methylpiperazine-1-carboxamide | CHEMBL3774432 | 90684386 | FGWKPELIWHWYFZ-OBYRPWEKSA-N |
| Explore | None | 33L | N-(2-aminoethyl)-Nalpha-benzoyl-L-phenylalaninamide | None | 137348120 | WNPRWIUDHVJPCD-INIZCTEOSA-N |
| Explore | None | 3H5 | N-(1H-benzimidazol-2-yl)-1,3-dimethyl-1H-pyrazole-4-carboxamide | None | 42285820 | ATWRDFSNOOXDOA-UHFFFAOYSA-N |
| Explore | None | 3H6 | N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-4-carboxamide | None | 17452964 | NATFUWRFXYXTFK-UHFFFAOYSA-N |
| Explore | None | 3H7 | 4,6-difluoro-1,3-benzothiazol-2-amine | None | 737406 | DDKKXSCVPKDRRS-UHFFFAOYSA-N |
| Explore | None | 4MC | (Z)-N-(5-GUANIDINO-1-OXO-1-(5-PHENYL-1-(PHENYLSULFONYL)PENT-1-EN-3-YLAMINO)PENTAN-2-YL)-4-METHYLPIPERAZINE-1-CARBOXAMID E | CHEMBL1230301 | 25028695 | QLVPCZICLZOVOF-GQCXWPLSSA-N |
| Explore | None | 83E | N,N-dimethyl-L-valyl-L-leucyl-N-[(3S)-6-{(2S)-2-[([1,1'-biphenyl]-4-yl)methyl]-3-methoxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-6-oxo-1-phenylhexan-3-yl]-L-leucinamide | None | 162677681 | JLQMIAJVDKBAJR-BFALPNPBSA-N |
| Explore | None | 83K | N,N-dimethyl-L-valyl-L-leucyl-N-[(3S)-6-{(2S)-2-[(1H-indol-3-yl)methyl]-3-methoxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-6-oxo-1-phenylhexan-3-yl]-L-leucinamide | None | 162677682 | YMHSWXIOFQGBAE-SDOACRIHSA-N |
| Explore | None | B95 | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromophenoxy)acetamide | CHEMBL1173694 | 1183113 | XWFRNTHGPRGCNS-UHFFFAOYSA-N |
| Explore | None | D1R | NALPHA-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]-N-{(1S)-3-PHENYL-1-[2-(PHENYLSULFONYL)ETHYL]PROPYL}-L-PHENYLALANINAMIDE | None | 52946595 | VZSXPUDQSLKVIR-JDXGNMNLSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | GN9 | gallinamide A, bound form | CHEMBL4519895 | 155542288 | KQLKGAFEYUEPPA-ISUPFBBGSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | KB2 | (3S)-3-(4-{(1S)-1,2-dimethyl-1-[(quinolin-6-ylmethyl)amino]propyl}-1H-1,2,3-triazol-1-yl)heptan-2-one | None | 49867189 | XHOTUPQHXLRCJV-UPVQGACJSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | QL2 | 6-[(3,5-difluorophenyl)amino]-9-ethyl-9H-purine-2-carbonitrile | CHEMBL567341 | 44143088 | SZYYBVWPURUFRR-UHFFFAOYSA-N |
| Explore | None | TM8 | Nalpha-[(benzyloxy)carbonyl]-N-[(2S)-1-phenyl-4-(phenylsulfonyl)butan-2-yl]-L-phenylalaninamide | None | 155804544 | RLNXSKBHINXQAP-VEEOACQBSA-N |
| Explore | None | VS1 | 3-[[N-[MORPHOLIN-N-YL]-CARBONYL]-PHENYLALANINYL-AMINO]-5- PHENYL-PENTANE-1-SULFONYLBENZENE | None | 5289559 | NNOXYPYTWAQTTO-YTMVLYRLSA-N |
| Explore | None | Z22 | S-methyl methanesulfonothioate | CHEMBL1236925 | 18064 | XYONNSVDNIRXKZ-UHFFFAOYSA-N |