Structure of PDB 8tcx Chain C Binding Site BS01 |
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Ligand ID | ZR9 |
InChI | InChI=1S/C9H6N2O4/c12-7-5-3-4(8(13)14)1-2-6(5)10-9(15)11-7/h1-3H,(H,13,14)(H2,10,11,12,15) |
InChIKey | FDJXVHKCNJIHTB-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | OC(=O)c1ccc2NC(=O)NC(=O)c2c1 | OpenEye OEToolkits 2.0.7 | c1cc2c(cc1C(=O)O)C(=O)NC(=O)N2 | ACDLabs 12.01 | O=C(O)c1ccc2NC(=O)NC(=O)c2c1 |
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Formula | C9 H6 N2 O4 |
Name | 2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8tcx Chain C Residue 401
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Enzyme Commision number |
1.5.1.2: pyrroline-5-carboxylate reductase. |
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