Structure of PDB 3upr Chain C Binding Site BS02 |
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Ligand ID | 1KX |
InChI | InChI=1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1 |
InChIKey | MCGSCOLBFJQGHM-SCZZXKLOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1nc2c(nc(nc2n1C3CC(C=C3)CO)N)NC4CC4 | CACTVS 3.370 | Nc1nc(NC2CC2)c3ncn([CH]4C[CH](CO)C=C4)c3n1 | ACDLabs 12.01 | n1c(c2ncn(c2nc1N)C3C=CC(CO)C3)NC4CC4 | OpenEye OEToolkits 1.7.6 | c1nc2c(nc(nc2n1[C@@H]3C[C@@H](C=C3)CO)N)NC4CC4 | CACTVS 3.370 | Nc1nc(NC2CC2)c3ncn([C@@H]4C[C@H](CO)C=C4)c3n1 |
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Formula | C14 H18 N6 O |
Name | {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol; Abacavir |
ChEMBL | CHEMBL1380 |
DrugBank | DB01048 |
ZINC | ZINC000002015928
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PDB chain | 3upr Chain C Residue 277
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Enzyme Commision number |
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