Structure of PDB 2cht Chain F Binding Site BS01 |
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Ligand ID | TSA |
InChI | InChI=1S/C10H12O6/c11-5-1-2-10(9(14)15)3-6(5)16-7(4-10)8(12)13/h1-2,5-7,11H,3-4H2,(H,12,13)(H,14,15)/t5-,6-,7+,10+/m1/s1 |
InChIKey | KRZHNRULRHECRF-JQCUSGDOSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(O)C1OC2C(O)C=CC(C(=O)O)(C1)C2 | CACTVS 3.341 | O[C@@H]1C=C[C@@]2(C[C@H]1O[C@@H](C2)C(O)=O)C(O)=O | OpenEye OEToolkits 1.5.0 | C1C2C(C=CC1(CC(O2)C(=O)O)C(=O)O)O | OpenEye OEToolkits 1.5.0 | C1[C@@H]2[C@@H](C=C[C@]1(C[C@H](O2)C(=O)O)C(=O)O)O | CACTVS 3.341 | O[CH]1C=C[C]2(C[CH]1O[CH](C2)C(O)=O)C(O)=O |
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Formula | C10 H12 O6 |
Name | 8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID |
ChEMBL | CHEMBL197577 |
DrugBank | DB08648 |
ZINC | ZINC000005851130
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PDB chain | 2cht Chain D Residue 206
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