Gene name: gag-pol
Protein name: Gag-Pol polyprotein (Pr160Gag-Pol)
List of molecules and drugs that interact with protein P0C6F2
| # | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
|---|---|---|---|---|---|---|---|---|
| 1 | P0C6F2_031 | 031 | n/a | 5275815 | CHEMBL502946 | (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 | n/a | |
| 2 | P0C6F2_23K | 23K | n/a | 73386660 | n/a | 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 | n/a | |
| 3 | P0C6F2_23L | 23L | n/a | 73386661 | CHEMBL5180158 | (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 | n/a | |
| 4 | P0C6F2_4BI | 4BI | n/a | 49770455 | CHEMBL3259898 | (2S)-tert-butoxy[4-(4-chlorophenyl)-2-methylquinolin-3-yl]ethanoic acid | n/a | |
| 5 | P0C6F2_525 | 525 | n/a | 73386659 | n/a | (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 | n/a | |
| 6 | P0C6F2_526 | 526 | n/a | 73386658 | n/a | (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 | n/a | |
| 7 | P0C6F2_9Y9 | 9Y9 | n/a | 52935091 | CHEMBL1835923 | 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 | n/a | |
| 8 | P0C6F2_CD | CD | n/a | 31193 | n/a | CADMIUM ION | n/a | |
| 9 | P0C6F2_CL | CL | n/a | 312 | n/a | CHLORIDE ION | n/a | |
| 10 | P0C6F2_EDO | EDO | n/a | 174 | CHEMBL457299 | 1,2-ETHANEDIOL | n/a | |
| 11 | P0C6F2_G07 | G07 | n/a | 71627393 | CHEMBL5274743 | 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 | n/a | |
| 12 | P0C6F2_G08 | G08 | n/a | 71627394 | CHEMBL5271223 | (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 | n/a | |
| 13 | P0C6F2_GOL | GOL | DB09462 | 753 | CHEMBL692 | GLYCEROL | n/a | |
| 14 | P0C6F2_IB1 | IB1 | n/a | 91758320 | CHEMBL3944697 | 4-{[4-(2,6-difluoro-4-methoxybenzene-1-carbonyl)pyrimidin-2-yl]amino}benzonitrile | n/a | |
| 15 | P0C6F2_LP9 | LP9 | n/a | 54735058 | n/a | 3-[4-(diethylamino)phenoxy]-6-(ethoxycarbonyl)-5,8-dihydroxy-7-oxo-7,8-dihydro-1,8-naphthyridin-1-ium | n/a | |
| 16 | P0C6F2_MN | MN | n/a | 27854 | n/a | MANGANESE (II) ION | n/a | |
| 17 | P0C6F2_NA | NA | n/a | 923 | n/a | SODIUM ION | n/a | |
| 18 | P0C6F2_ROC | ROC | DB01232 | 441243 | CHEMBL114 | (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 | n/a |