Q8WSF8
— Soluble acetylcholine receptor
Lists of molecules and drugs that interact with protein Q8WSF8
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00125 | ARG | ARGININE | None | 1549073;5287702;52941769;59294017;59904234;88031296 | ODKSFYDXXFIFQN-BYPYZUCNSA-O |
| Explore | DB00141 | NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | CHEMBL447878 | 24139 | OVRNDRQMDRJTHS-FMDGEEDCSA-N |
| Explore | DB00145 | GLY | GLYCINE | CHEMBL773 | 5257127;750 | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Explore | DB00184 | NCT | (S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE | CHEMBL3 | 89594 | SNICXCGAKADSCV-JTQLQIEISA-N |
| Explore | DB00674 | GNT | (-)-GALANTHAMINE | CHEMBL659 | 9651 | ASUTZQLVASHGKV-JDFRZJQESA-N |
| Explore | DB00889 | CWB | 1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide | CHEMBL1290003 | n/a | MFWNKCLOYSRHCJ-BTTYYORXSA-N |
| Explore | DB00907 | COC | COCAINE | CHEMBL370805 | 446220 | ZPUCINDJVBIVPJ-LJISPDSOSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01273 | QMR | VARENICLINE | CHEMBL1076903 | 5310966 | JQSHBVHOMNKWFT-DTORHVGOSA-N |
| Explore | DB01336 | CU9 | 6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyltubocuraran-2,2'-diium | CHEMBL1259 | 21233 | JFXBEKISTKFVAB-AJQTZOPKSA-N |
| Explore | DB01803 | ETM | 2-(TRIMETHYLAMMONIUM)ETHYL THIOL | CHEMBL136145 | 37851 | VFUGTBZQGUVGEX-UHFFFAOYSA-O |
| Explore | DB02325 | IPA | ISOPROPYL ALCOHOL | CHEMBL582 | 3776 | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Explore | DB03128 | ACH | ACETYLCHOLINE | CHEMBL667 | 187 | OIPILFWXSMYKGL-UHFFFAOYSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB05708 | ZY7 | (3E)-3-[(2,4-DIMETHOXYPHENYL)METHYLIDENE]-3,4,5,6-TETRAHYDRO-2,3'-BIPYRIDINE | CHEMBL134713 | 5310985 | RPYWXZCFYPVCNQ-RVDMUPIBSA-N |
| Explore | DB07494 | BS1 | (3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE | None | n/a | BADPXOSJBUEVTR-WKCHPHFGSA-N |
| Explore | DB07720 | EPJ | EPIBATIDINE | CHEMBL298826 | 854023 | NLPRAJRHRHZCQQ-IVZWLZJFSA-N |
| Explore | DB08620 | TH4 | {(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide | CHEMBL451432 | n/a | HOKKPVIRMVDYPB-UVTDQMKNSA-N |
| Explore | DB08839 | SRO | SEROTONIN | CHEMBL39 | 5202 | QZAYGJVTTNCVMB-UHFFFAOYSA-N |
| Explore | DB09028 | C5E | (1R,5S)-1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE | CHEMBL497939 | 10235 | ANJTVLIZGCUXLD-DTWKUNHWSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB11421 | IM4 | (2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine | CHEMBL406819 | 135527764;135541675;5538730;5538731;86287518;86418 | YWTYJOPNNQFBPC-UHFFFAOYSA-N |
| Explore | DB11699 | TKT | (3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-INDOLE-3-CARBOXYLATE | CHEMBL56564 | n/a | ZNRGQMMCGHDTEI-ITGUQSILSA-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 | DB15954 | SY9 | STRYCHNINE | CHEMBL227934 | 441071 | QMGVPVSNSZLJIA-FVWCLLPLSA-N |
| Explore | DB16872 | EPE | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | CHEMBL1232545 | 23830;23831;3275884 | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Explore | None | 083 | 4,6-dimethyl-N'-(3-pyridin-2-ylisoquinolin-1-yl)pyrimidine-2-carboximidamide | CHEMBL148401 | 44363627 | YKSJLEVXPOMXPZ-UHFFFAOYSA-N |
| Explore | None | 0J0 | (3-exo)-8,8-dimethyl-3-(4-{[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]methyl}-1H-1,2,3-triazol-1-yl)-8-azoniabicyclo[3.2.1]octane | None | n/a | YGBMUEMPFNRGJC-NNZMDNLPSA-N |
| Explore | None | 0VC | 3-[(2S)-azetidin-2-ylmethoxy]-5-[(1S,2R)-2-(2-methoxyethyl)cyclopropyl]pyridine | CHEMBL2024094 | 56951495 | NMIIKXFGCKOYRV-WHOFXGATSA-N |
| Explore | None | 1PE | PENTAETHYLENE GLYCOL | CHEMBL1229766 | 62551 | JLFNLZLINWHATN-UHFFFAOYSA-N |
| Explore | None | 40P | Pinnatoxin A | None | 11479587 | ZYFHPTPXLHNGQK-OICTYLSBSA-N |
| Explore | None | 41J | Pinnatoxin G | None | 137348203 | KOWHOZGQQMALMV-WVYVHXBHSA-N |
| Explore | None | 4P0 | 1-[(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone | CHEMBL2332144 | 3034748 | SGNXVBOIDPPRJJ-PSASIEDQSA-N |
| Explore | None | 4VU | (2R)-2-(pyridin-3-yl)-1-azabicyclo[2.2.2]octane | None | 10465094 | YJYPZLAZNIGNRP-GFCCVEGCSA-N |
| Explore | None | 6S7 | 2-((5-(3,7-Diazabicyclo[3.3.1]nonan-3-yl)pyridin-3-yl)oxy)-N,N-dimethylethanamine | None | 66553212 | YXMGPQOPWMCEQM-OKILXGFUSA-N |
| Explore | None | 74S | 9-[[1-[8-methyl-8-(2-phenylethyl)-8-azoniabicyclo[3.2.1]octan-3-yl]triazol-4-yl]methyl]carbazole | None | n/a | DLTSAPZJTNDMKP-OYZUSPJKSA-N |
| Explore | None | 7A9 | palonosetron | CHEMBL1276421 | 148211 | CPZBLNMUGSZIPR-DOTOQJQBSA-N |
| Explore | None | 7KO | 6-chloro-N~4~,N~4~-bis[(pyridin-3-yl)methyl]pyrimidine-2,4-diamine | None | 131704450 | JDMRUOFJLDXEIQ-UHFFFAOYSA-N |
| Explore | None | 7LB | (E,2S)-N-methyl-5-(5-phenoxy-3-pyridyl)pent-4-en-2-amine | None | 10015868 | MVYJEPAEKWWVOZ-OWNNVSBGSA-N |
| Explore | None | AN4 | 3,4,5,6-tetrahydro-2,3'-bipyridine | CHEMBL1230982 | 18985 | AUBPMADJYNSPOA-UHFFFAOYSA-N |
| Explore | None | AN5 | 5-amino-1-pyridin-3-ylpentan-1-one | CHEMBL1199970 | 375175 | GSEJHUSUJYZWBW-UHFFFAOYSA-N |
| Explore | None | BR | BROMIDE ION | None | 259 | CPELXLSAUQHCOX-UHFFFAOYSA-M |
| Explore | None | BS2 | (3-ENDO,8-ANTI)-8-BENZYL-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8-AZONIABICYCLO[3.2.1]OCTANE | None | n/a | DZOFIEFQFCWGIY-GPOLMCQNSA-O |
| Explore | None | CA | CALCIUM ION | None | 271 | BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | CO | COBALT (II) ION | None | 104729 | XLJKHNWPARRRJB-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | FLC | CITRATE ANION | None | 31348 | KRKNYBCHXYNGOX-UHFFFAOYSA-K |
| Explore | None | GYN | GYMNODIMINE A | None | 44631817 | LFQBHRXYGKMZFS-XGHAUHBHSA-N |
| Explore | None | H92 | 4-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]benzamide | None | 145925563 | QGEMISSKSNIODJ-SQWLQELKSA-N |
| Explore | None | J94 | (5S)-6,6-dimethyl-5-[(6R)-8-oxo-6,8-dihydrofuro[3,4-e][1,3]benzodioxol-6-yl]-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium | CHEMBL515679 | 104872 | WDIQXKYUSINZME-RBUKOAKNSA-N |
| Explore | None | JC8 | 6-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]pyridine-3-carboxamide | None | 145997880 | OTLVFRDBKUDQLP-YWPYICTPSA-N |
| Explore | None | JCW | 2-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]pyridine-4-carboxamide | None | 145997881 | FQBYLVVJPBRDCG-OUCADQQQSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | LDQ | Hosieine | None | 154573613 | PDPSDBUFNKLMBE-FPVNZWGXSA-N |
| Explore | None | LOB | LOBELINE | None | 5288703 | MXYUKLILVYORSK-QHAWAJNXSA-N |
| Explore | None | MD4 | (3-exo)-8,8-dimethyl-3-[4-(pyridin-4-yl)-1H-1,2,3-triazol-1-yl]-8-azoniabicyclo[3.2.1]octane | None | n/a | IRDLJZVYUZKXLE-QKDCVEJESA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MLK | METHYLLYCACONITINE | CHEMBL4454983 | 5288811 | XLTANAWLDBYGFU-VTLKBQQISA-N |
| Explore | None | MN | MANGANESE (II) ION | None | 27854 | WAEMQWOKJMHJLA-UHFFFAOYSA-N |
| Explore | None | MRD | (4R)-2-METHYLPENTANE-2,4-DIOL | None | 5288845 | SVTBMSDMJJWYQN-RXMQYKEDSA-N |
| Explore | None | MXQ | (1~{R},9~{S})-5-(3-oxidanylpropyl)-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one | None | 145946088 | JXEXVCIRYVIYEW-CMPLNLGQSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | OXL | OXALATE ION | None | 71081 | MUBZPKHOEPUJKR-UHFFFAOYSA-L |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Explore | None | SQX | 13-DESMETHYL SPIROLIDE C | None | 44631816 | ZYHQDUISTPEIAX-CHFLCUNXSA-N |
| Explore | None | TC9 | D-TUBOCURARINE | None | 452970 | JFJZZMVDLULRGK-URLMMPGGSA-P |
| Explore | None | TI4 | (2R,3S,5R,7S)-2-(pyridin-3-yl)-1-azatricyclo[3.3.1.1~3,7~]decane | None | n/a | INDYXBQOPZTSTJ-XCCSTKFXSA-N |
| Explore | None | TII | (5R)-1-methyl-7-[5-(propan-2-yloxy)pyridin-3-yl]-1,7-diazaspiro[4.4]nonane | None | 91754969 | KVSRTRCOWRKRQB-MRXNPFEDSA-N |
| Explore | None | TUB | (1beta,1'alpha)-7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium | None | 6093250 | JFJZZMVDLULRGK-VMPREFPWSA-O |
| Explore | None | V11 | [(1S,5R)-8-[(2R)-2-HYDROXY-2-PHENYL-ETHYL]-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE | CHEMBL1947058 | n/a | CAELFFAMXVUOKR-BQJUDKOJSA-N |
| Explore | None | V37 | [(1R,5S)-8-PHENETHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE | CHEMBL1947053 | n/a | ZVQCTZVWEBSXKK-AERCQKQUSA-N |
| Explore | None | V38 | [(1R,5S)-8-[(2R)-2-HYDROXY-2-PHENYL-ETHYL]-8-METHYL-8-AZONIABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE | None | n/a | UOBMQJGLFUHOEX-KVZQYWQLSA-N |
| Explore | None | V63 | [(1R,5S)-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE | CHEMBL1947049 | n/a | AZHSHGVBEAPALY-ITGUQSILSA-N |
| Explore | None | VU2 | (2S)-2-[(4-CHLOROBENZYL)OXY]-2-PHENYLETHANAMINE | None | 53338868 | KFVPLCBTGAXYHI-OAHLLOKOSA-N |
| Explore | None | VU3 | 2-(2-(4-PHENYLPIPERIDIN-1-YL)ETHYL)-1H-INDOLE | CHEMBL1831032 | 5013705 | PXWYOBGHDFLUNG-UHFFFAOYSA-N |
| Explore | None | ZY5 | 4-[(E)-5,6-DIHYDRO-2,3'-BIPYRIDIN-3(4H)-YLIDENEMETHYL]-3-METHOXYPHENOL | CHEMBL1162395 | 135508231 | KXAAIPFSUGPVMQ-GXDHUFHOSA-N |