Structure of PDB 3zbz Chain A Binding Site BS01 |
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Ligand ID | OVE |
InChI | InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(21-22(18,19)23)6(17)4(1-16)20-10/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/p-2/t4-,6-,7-,10-/m1/s1 |
InChIKey | KWODASVFOLWUKA-KQYNXXCUSA-L |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)S)N | OpenEye OEToolkits 1.7.6 | c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)OP(=O)(O)S)N | CACTVS 3.370 | Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O[P](O)(S)=O | CACTVS 3.370 | Nc1ncnc2n(cnc12)[CH]3O[CH](CO)[CH](O)[CH]3O[P](O)(S)=O | ACDLabs 12.01 | [O-]P([S-])(=O)OC3C(O)C(OC3n2cnc1c(ncnc12)N)CO |
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Formula | C10 H14 N5 O6 P S |
Name | 2'-O-(sulfidophosphinato)adenosine; ADENOSINE-2'-MONOPHOSPHOROTHIOATE |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 3zbz Chain A Residue 1380
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Enzyme Commision number |
3.1.4.37: 2',3'-cyclic-nucleotide 3'-phosphodiesterase. |
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