Structure of PDB 7fz1 Chain A Binding Site BS01 |
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Ligand ID | WDE |
InChI | InChI=1S/C18H16N2O3S/c21-15(22)10-11-24-18(19-12-6-2-1-3-7-12)16-13-8-4-5-9-14(13)20-17(16)23/h1-9,19H,10-11H2,(H,20,23)(H,21,22)/b18-16+ |
InChIKey | VLBFEZPJDMZRDQ-FBMGVBCBSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(cc1)N/C(=C\2/c3ccccc3NC2=O)/SCCC(=O)O | CACTVS 3.385 | OC(=O)CCSC(\Nc1ccccc1)=C/2C(=O)Nc3ccccc/23 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)NC(=C2c3ccccc3NC2=O)SCCC(=O)O | CACTVS 3.385 | OC(=O)CCSC(Nc1ccccc1)=C2C(=O)Nc3ccccc23 | ACDLabs 12.01 | O=C(O)CCSC(\Nc1ccccc1)=C1/c2ccccc2NC1=O |
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Formula | C18 H16 N2 O3 S |
Name | 3-{[(E)-anilino(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]sulfanyl}propanoic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7fz1 Chain A Residue 201
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