Structure of PDB 7fzn Chain A Binding Site BS01 |
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Ligand ID | WHB |
InChI | InChI=1S/C12H13NO3S/c14-10(3-7-1-2-17-6-7)13-5-8-4-9(8)11(13)12(15)16/h1-2,6,8-9,11H,3-5H2,(H,15,16)/t8-,9+,11-/m1/s1 |
InChIKey | IEIVODVUCQZQDX-WCABBAIRSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cscc1CC(=O)N2CC3CC3C2C(=O)O | CACTVS 3.385 | OC(=O)[CH]1[CH]2C[CH]2CN1C(=O)Cc3cscc3 | CACTVS 3.385 | OC(=O)[C@@H]1[C@@H]2C[C@@H]2CN1C(=O)Cc3cscc3 | ACDLabs 12.01 | O=C(Cc1ccsc1)N1CC2CC2C1C(=O)O | OpenEye OEToolkits 2.0.7 | c1cscc1CC(=O)N2C[C@@H]3C[C@@H]3[C@@H]2C(=O)O |
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Formula | C12 H13 N O3 S |
Name | (1R,2S,5S)-3-[(thiophen-3-yl)acetyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7fzn Chain A Residue 201
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Enzyme Commision number |
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