Structure of PDB 7fyx Chain A Binding Site BS01 |
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Ligand ID | W9W |
InChI | InChI=1S/C17H19NO3S/c19-15(13-7-4-8-14(13)17(20)21)18-16-12(9-10-22-16)11-5-2-1-3-6-11/h1-3,5-6,12,22H,4,7-10H2,(H,18,19)(H,20,21)/t12-/m1/s1 |
InChIKey | XDQKNESBEHMSDU-GFCCVEGCSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C2CCS=C2NC(=O)C3=C(CCC3)C(=O)O | CACTVS 3.385 | OC(=O)C1=C(CCC1)C(=O)NC2=[SH]CC[CH]2c3ccccc3 | ACDLabs 12.01 | O=C(O)C=1CCCC=1C(=O)NC1=SCCC1c1ccccc1 | CACTVS 3.385 | OC(=O)C1=C(CCC1)C(=O)NC2=[SH]CC[C@@H]2c3ccccc3 |
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Formula | C17 H19 N O3 S |
Name | 2-{[(4R)-4-phenyl-3,4-dihydro-2H-1lambda~4~-thiophen-5-yl]carbamoyl}cyclopent-1-ene-1-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7fyx Chain A Residue 202
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Enzyme Commision number |
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