Structure of PDB 7yoq Chain B Binding Site BS01 |
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Ligand ID | IY0 |
InChI | InChI=1S/C9H10N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,13-14H,3H2,(H2,10,11,15)(H2,16,17,18) |
InChIKey | KCVPKYRTVHKUFJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | NC1=NC(=O)N(C=C1)c2oc(CO[P](O)(O)=O)c(O)c2O | OpenEye OEToolkits 2.0.7 | C1=CN(C(=O)N=C1N)c2c(c(c(o2)COP(=O)(O)O)O)O |
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Formula | C9 H10 N3 O8 P |
Name | [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)furan-2-yl]methyl dihydrogen phosphate |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7yoq Chain B Residue 501
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Enzyme Commision number |
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