Structure of PDB 7g1v Chain A Binding Site BS01 |
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Ligand ID | WQ8 |
InChI | InChI=1S/C15H15NO2S/c17-15(18)13-9-6-5-8(7-9)12(13)14-16-10-3-1-2-4-11(10)19-14/h1-4,8-9,12-13H,5-7H2,(H,17,18)/t8-,9+,12+,13+/m0/s1 |
InChIKey | SEAHMXJMFDLNIE-HIAZDOBYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)nc(s2)[C@@H]3[C@H]4CC[C@H](C4)[C@H]3C(=O)O | CACTVS 3.385 | OC(=O)[CH]1[CH]2CC[CH](C2)[CH]1c3sc4ccccc4n3 | CACTVS 3.385 | OC(=O)[C@@H]1[C@@H]2CC[C@@H](C2)[C@H]1c3sc4ccccc4n3 | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)nc(s2)C3C4CCC(C4)C3C(=O)O | ACDLabs 12.01 | O=C(O)C1C2CCC(C2)C1c1nc2ccccc2s1 |
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Formula | C15 H15 N O2 S |
Name | (1R,2R,3R,4S)-3-(1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7g1v Chain A Residue 203
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Enzyme Commision number |
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