Structure of PDB 1v48 Chain A Binding Site BS01 |
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Ligand ID | HA1 |
InChI | InChI=1S/C10H14F2N5O4P/c11-10(12,22(19,20)21)3-1-2-4-17-5-14-6-7(17)15-9(13)16-8(6)18/h5H,1-4H2,(H2,19,20,21)(H3,13,15,16,18) |
InChIKey | JANQQPWTLXUSCD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1nc2c(n1CCCCC(F)(F)P(=O)(O)O)N=C(NC2=O)N | CACTVS 3.341 | NC1=Nc2n(CCCCC(F)(F)[P](O)(O)=O)cnc2C(=O)N1 | ACDLabs 10.04 | FC(F)(P(=O)(O)O)CCCCn1c2N=C(NC(=O)c2nc1)N |
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Formula | C10 H14 F2 N5 O4 P |
Name | 9-(5,5-DIFLUORO-5-PHOSPHONOPENTYL)GUANINE |
ChEMBL | CHEMBL236708 |
DrugBank | DB04260 |
ZINC | ZINC000003799963
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PDB chain | 1v48 Chain A Residue 290
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