Structure of PDB 1gyk Chain C Binding Site BS03 |
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Ligand ID | CDG |
InChI | InChI=1S/C10H16O8/c1-10(9(13)14)16-3-4-7(18-10)5(11)6(12)8(15-2)17-4/h4-8,11-12H,3H2,1-2H3,(H,13,14)/t4-,5-,6-,7+,8-,10-/m1/s1 |
InChIKey | ZDZVLEQWFATHTF-IJWOWSJNSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC1(OCC2C(O1)C(C(C(O2)OC)O)O)C(=O)O | CACTVS 3.341 | CO[C@@H]1O[C@@H]2CO[C@](C)(O[C@@H]2[C@H](O)[C@H]1O)C(O)=O | OpenEye OEToolkits 1.5.0 | C[C@]1(OC[C@@H]2[C@H](O1)[C@@H]([C@H]([C@@H](O2)OC)O)O)C(=O)O | CACTVS 3.341 | CO[CH]1O[CH]2CO[C](C)(O[CH]2[CH](O)[CH]1O)C(O)=O | ACDLabs 10.04 | O=C(O)C1(OCC2OC(OC)C(O)C(O)C2O1)C |
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Formula | C10 H16 O8 |
Name | METHYL 4,6-O-[(1R)-1-CARBOXYETHYLIDENE]-BETA-D-GALACTOPYRANOSIDE |
ChEMBL | |
DrugBank | DB01651 |
ZINC |
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PDB chain | 1gyk Chain C Residue 1207
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Enzyme Commision number |
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