Structure of PDB 3fcf Chain A Binding Site BS01 |
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Ligand ID | FCF |
InChI | InChI=1S/C15H14N4O6/c20-13-7-12(18-15(23)19-13)9-17-25-5-4-24-16-8-10-2-1-3-11(6-10)14(21)22/h1-3,6-9H,4-5H2,(H,21,22)(H2,18,19,20,23)/b16-8+,17-9+ |
InChIKey | TUYDQQMKXSQIQG-GONBZBRSSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | OC(=O)c1cccc(C=NOCCON=CC2=CC(=O)NC(=O)N2)c1 | ACDLabs 10.04 | O=C2NC(\C=N\OCCO\N=C\c1cccc(C(=O)O)c1)=CC(=O)N2 | OpenEye OEToolkits 1.5.0 | c1cc(cc(c1)C(=O)O)\C=N\OCCO/N=C/C2=CC(=O)NC(=O)N2 | CACTVS 3.341 | OC(=O)c1cccc(/C=N/OCCO\N=C\C2=CC(=O)NC(=O)N2)c1 | OpenEye OEToolkits 1.5.0 | c1cc(cc(c1)C(=O)O)C=NOCCON=CC2=CC(=O)NC(=O)N2 |
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Formula | C15 H14 N4 O6 |
Name | 3-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid |
ChEMBL | CHEMBL1213371 |
DrugBank | DB07760 |
ZINC | ZINC000058568694
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PDB chain | 3fcf Chain A Residue 1
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