Structure of PDB 8pqq Chain A Binding Site BS01 |
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Ligand ID | CFB |
InChI | InChI=1S/C10H11ClFN5O3/c11-10-15-7(13)5-8(16-10)17(2-14-5)9-4(12)6(19)3(1-18)20-9/h2-4,6,9,18-19H,1H2,(H2,13,15,16)/t3-,4+,6-,9-/m1/s1 |
InChIKey | WDDPHFBMKLOVOX-AYQXTPAHSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | Nc1nc(Cl)nc2n(cnc12)[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3F | OpenEye OEToolkits 1.5.0 | c1nc2c(nc(nc2n1C3C(C(C(O3)CO)O)F)Cl)N | CACTVS 3.341 | Nc1nc(Cl)nc2n(cnc12)[CH]3O[CH](CO)[CH](O)[CH]3F | ACDLabs 10.04 | Clc1nc(c2ncn(c2n1)C3OC(C(O)C3F)CO)N | OpenEye OEToolkits 1.5.0 | c1nc2c(nc(nc2n1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F)Cl)N |
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Formula | C10 H11 Cl F N5 O3 |
Name | 2-CHLORO-9-(2-DEOXY-2-FLUORO-B -D-ARABINOFURANOSYL)-9H-PURIN-6-AMINE; CLOFARABINE |
ChEMBL | CHEMBL1750 |
DrugBank | DB00631 |
ZINC | ZINC000003798247
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PDB chain | 8pqq Chain A Residue 201
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Enzyme Commision number |
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