Structure of PDB 7c3s Chain B Binding Site BS02 |
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Ligand ID | AZG |
InChI | InChI=1S/C4H4N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h(H4,5,6,7,8,9,10,11) |
InChIKey | LPXQRXLUHJKZIE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c12c(nc(nc1O)N)nn[nH]2 | ACDLabs 10.04 | n1c(O)c2c(nc1N)nnn2 | CACTVS 3.341 | Nc1nc(O)c2[nH]nnc2n1 |
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Formula | C4 H4 N6 O |
Name | 5-AMINO-1H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL; 8-AZAGUANINE |
ChEMBL | CHEMBL374107 |
DrugBank | DB01667 |
ZINC | ZINC000096321491
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PDB chain | 7c3s Chain B Residue 202
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Enzyme Commision number |
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