Structure of PDB 1v1j Chain H Binding Site BS01 |
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Ligand ID | FA3 |
InChI | InChI=1S/C7H9FO5/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h1,4-5,9-10,13H,2H2,(H,11,12)/t4-,5-,7+/m1/s1 |
InChIKey | DGZQZSSRYAJDAX-XAHCXIQSSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | O[CH]1C[C](O)(C=C(F)[CH]1O)C(O)=O | CACTVS 3.341 | O[C@@H]1C[C@@](O)(C=C(F)[C@H]1O)C(O)=O | ACDLabs 10.04 | FC1=CC(O)(C(=O)O)CC(O)C1O | OpenEye OEToolkits 1.5.0 | C1[C@H]([C@@H](C(=C[C@]1(C(=O)O)O)F)O)O | OpenEye OEToolkits 1.5.0 | C1C(C(C(=CC1(C(=O)O)O)F)O)O |
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Formula | C7 H9 F O5 |
Name | 2-ANHYDRO-3-FLUORO-QUINIC ACID |
ChEMBL | CHEMBL365468 |
DrugBank | DB02786 |
ZINC |
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PDB chain | 1v1j Chain H Residue 201
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