P0C6F2
gag-pol — Gag-Pol polyprotein
Lists of molecules and drugs that interact with protein P0C6F2
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01232 | ROC | (2S)-N-[(2S,3R)-4-[(2S,3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1 -phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide | CHEMBL114 | 441243 | QWAXKHKRTORLEM-UGJKXSETSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | None | 031 | (3aS,5R,6aR)-hexahydro-2H-cyclopenta[b]furan-5-yl [(1S,2R)-1-benzyl-2-hydroxy-3-([(4-methoxyphenyl)sulfonyl]{[(2R)-5-oxopyrrolidin-2-yl]methyl}amino)propyl]carbamate | CHEMBL502946 | 5275815 | RPIALZPTIFOQGC-CXLNPQPMSA-N |
| Explore | None | 23K | 1-tert-butyl-3-{(2S,3R)-4-[(4R)-7-fluoro-1,1-dioxido-4-(propan-2-yl)-4,5-dihydro-1,2-benzothiazepin-2(3H)-yl]-3-hydroxy-1-phenylbutan-2-yl}urea | None | 73386660 | VQJKWPDMRXMXDB-OEMFJLHTSA-N |
| Explore | None | 23L | (3S)-tetrahydrofuran-3-yl {(2S,3R)-4-[(4R)-7-fluoro-1,1-dioxido-4-(propan-2-yl)-4,5-dihydro-1,2-benzothiazepin-2(3H)-yl]-3-hydroxy-1-phenylbutan-2-yl}carbamate | CHEMBL5180158 | 73386661 | NTBLOIDJWKXDON-BELIEFIBSA-N |
| Explore | None | 4BI | (2S)-tert-butoxy[4-(4-chlorophenyl)-2-methylquinolin-3-yl]ethanoic acid | CHEMBL3259898 | 49770455 | BCLKGXWEVQRUHG-FQEVSTJZSA-N |
| Explore | None | 525 | (3S)-tetrahydrofuran-3-yl {(2S,3R)-4-[(4R)-4-tert-butyl-7-fluoro-1,1-dioxido-4,5-dihydro-1,2-benzothiazepin-2(3H)-yl]-3-hydroxy-1-phenylbutan-2-yl}carbamate | None | 73386659 | UFKSXFTUEDJJKI-BELIEFIBSA-N |
| Explore | None | 526 | (3S)-tetrahydrofuran-3-yl {(2S,3R)-4-[(4S)-4-tert-butyl-7-fluoro-1,1-dioxido-4,5-dihydro-1,2-benzothiazepin-2(3H)-yl]-3-hydroxy-1-phenylbutan-2-yl}carbamate | None | 73386658 | UFKSXFTUEDJJKI-DDKRZIBASA-N |
| Explore | None | 9Y9 | tert-butyl {(2S,3R)-4-[(4S)-7-fluoro-4-methyl-1,1-dioxido-4,5-dihydro-1,2-benzothiazepin-2(3H)-yl]-3-hydroxy-1-phenylbutan-2-yl}carbamate | CHEMBL1835923 | 52935091 | KMJVCYPPUACVBA-BULFRSBZSA-N |
| Explore | None | CD | CADMIUM ION | None | 31193 | WLZRMCYVCSSEQC-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | G07 | 4-{[(2R,3S)-3-({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yloxy]carbonyl}amino)-2-hydroxy-4-phenylbutyl](2-methylpropyl)sulfamoyl}benzoic acid | CHEMBL5274743 | 71627393 | YSTCRWMBLFPEMC-GAYSTUHSSA-N |
| Explore | None | G08 | (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{[(4-carbamoylphenyl)sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate | CHEMBL5271223 | 71627394 | VYMACSGLMLFUSD-GAYSTUHSSA-N |
| Explore | None | IB1 | 4-{[4-(2,6-difluoro-4-methoxybenzene-1-carbonyl)pyrimidin-2-yl]amino}benzonitrile | CHEMBL3944697 | 91758320 | FZZMKUKEMAVUGK-UHFFFAOYSA-N |
| Explore | None | LP9 | 3-[4-(diethylamino)phenoxy]-6-(ethoxycarbonyl)-5,8-dihydroxy-7-oxo-7,8-dihydro-1,8-naphthyridin-1-ium | None | 54735058 | ZAOGVQGDYHKJCT-UHFFFAOYSA-N |
| Explore | None | MN | MANGANESE (II) ION | None | 27854 | WAEMQWOKJMHJLA-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |