Structure of PDB 5qav Chain C Binding Site BS01 |
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Ligand ID | L43 |
InChI | InChI=1S/C14H10N4O2/c19-14(20)12-3-1-2-11(8-12)9-4-6-10(7-5-9)13-15-17-18-16-13/h1-8H,(H,19,20)(H,15,16,17,18) |
InChIKey | RYTABHHTUFYVNQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)C(=O)O)c2ccc(cc2)c3[nH]nnn3 | CACTVS 3.385 | OC(=O)c1cccc(c1)c2ccc(cc2)c3[nH]nnn3 |
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Formula | C14 H10 N4 O2 |
Name | 3-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]benzoic acid |
ChEMBL | CHEMBL4169967 |
DrugBank | |
ZINC |
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PDB chain | 5qav Chain C Residue 301
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