Attributes
UniProt ID
Protein Name
Galectin-8
Ligand Name
methyl 3-O-[3-(benzyloxy)-3-oxopropanoyl]-beta-D-galactopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NMJLHFMLSWSVNI-GNXUOLQESA-N
SMILES
COC1C(C(C(C(O1)CO)O)OC(=O)CC(=O)OCc2ccccc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6W4Z
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Color Legend
Unassigned regionsLigand / hetero atomse6w4zA1e6w4zB1