Structure of PDB 3hkn Chain A Binding Site BS02 |
|
|
Ligand ID | Z3L |
InChI | InChI=1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1 |
InChIKey | IEOLRPPTIGNUNP-MBJXGIAVSA-N |
SMILES | Software | SMILES |
---|
ACDLabs 12.01 | O=C(OCC1OC(O)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C | OpenEye OEToolkits 1.7.6 | CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)OC(=O)C)OC(=O)C)OC(=O)C | CACTVS 3.370 | CC(=O)OC[C@H]1O[C@@H](O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O | CACTVS 3.370 | CC(=O)OC[CH]1O[CH](O)[CH](OC(C)=O)[CH](OC(C)=O)[CH]1OC(C)=O | OpenEye OEToolkits 1.7.6 | CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C |
|
Formula | C14 H20 O10 |
Name | 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose |
ChEMBL | |
DrugBank | |
ZINC | ZINC000034621020
|
PDB chain | 3hkn Chain B Residue 2
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|