Structure of PDB 3ggc Chain B Binding Site BS01 |
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Ligand ID | H26 |
InChI | InChI=1S/C9H13N4O5P/c14-9-7-8(10-5-11-9)13(6-12-7)1-2-18-3-4-19(15,16)17/h5-6H,1-4H2,(H,10,11,14)(H2,15,16,17) |
InChIKey | ARUATFPHVPUVFJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=P(O)(O)CCOCCn1c2N=CNC(=O)c2nc1 | OpenEye OEToolkits 1.5.0 | c1nc2c(n1CCOCCP(=O)(O)O)N=CNC2=O | CACTVS 3.341 | O[P](O)(=O)CCOCCn1cnc2C(=O)NC=Nc12 |
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Formula | C9 H13 N4 O5 P |
Name | {2-[2-(6-oxo-1,6-dihydro-9H-purin-9-yl)ethoxy]ethyl}phosphonic acid; 9-(2-phosphonoethoxyethyl)hypoxanthine |
ChEMBL | CHEMBL1233207 |
DrugBank | |
ZINC | ZINC000003626645
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PDB chain | 3ggc Chain B Residue 218
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