Structure of PDB 4da6 Chain A Binding Site BS01 |
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Ligand ID | GA2 |
InChI | InChI=1S/C9H13N5O4/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17) |
InChIKey | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | NC1=Nc2n(COC(CO)CO)cnc2C(=O)N1 | OpenEye OEToolkits 1.5.0 | c1nc2c(n1COC(CO)CO)N=C(NC2=O)N | ACDLabs 10.04 | O=C2NC(=Nc1c2ncn1COC(CO)CO)N |
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Formula | C9 H13 N5 O4 |
Name | 9-(1,3-DIHYDROXY-PROPOXYMETHANE)GUANINE |
ChEMBL | CHEMBL182 |
DrugBank | DB01004 |
ZINC | ZINC000000001505
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PDB chain | 4da6 Chain A Residue 301
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