Structure of PDB 3w7j Chain B Binding Site BS01 |
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Ligand ID | W7J |
InChI | InChI=1S/C18H14N2O6/c21-15-13(14(17(24)25)19-18(26)20-15)6-2-9-1-3-11-8-12(16(22)23)5-4-10(11)7-9/h1,3-5,7-8H,2,6H2,(H,22,23)(H,24,25)(H2,19,20,21,26) |
InChIKey | YHAXTIUEVFSNHJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | OC(=O)C1=C(CCc2ccc3cc(ccc3c2)C(O)=O)C(=O)NC(=O)N1 | ACDLabs 12.01 | O=C1NC(C(=O)O)=C(C(=O)N1)CCc3cc2ccc(C(=O)O)cc2cc3 | OpenEye OEToolkits 1.7.6 | c1cc2cc(ccc2cc1CCC3=C(NC(=O)NC3=O)C(=O)O)C(=O)O |
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Formula | C18 H14 N2 O6 |
Name | 5-[2-(6-carboxynaphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
ChEMBL | CHEMBL3991052 |
DrugBank | |
ZINC | ZINC000098209561
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PDB chain | 3w7j Chain B Residue 401
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