Structure of PDB 6pf4 Chain D Binding Site BS03 |
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Ligand ID | OF7 |
InChI | InChI=1S/C22H19N5O4/c23-22-26-19-18(21(31)27-22)15(11-24-19)9-12-5-7-13(8-6-12)20(30)25-16-4-2-1-3-14(16)10-17(28)29/h1-8,11H,9-10H2,(H,25,30)(H,28,29)(H4,23,24,26,27,31) |
InChIKey | NCEMLZMBZDJVMM-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | NC1=Nc2[nH]cc(Cc3ccc(cc3)C(=O)Nc4ccccc4CC(O)=O)c2C(=O)N1 | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)CC(=O)O)NC(=O)c2ccc(cc2)Cc3c[nH]c4c3C(=O)NC(=N4)N | ACDLabs 12.01 | N1=C(NC(=O)c2c1ncc2Cc3ccc(cc3)C(=O)Nc4ccccc4CC(=O)O)N |
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Formula | C22 H19 N5 O4 |
Name | [2-({4-[(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]benzene-1-carbonyl}amino)phenyl]acetic acid |
ChEMBL | CHEMBL4447254 |
DrugBank | |
ZINC |
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PDB chain | 6pf4 Chain D Residue 601
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