Attributes
UniProt ID
Protein Name
Galectin-8
Ligand Name
methyl 3-O-[(1R)-1-carboxyethyl]-beta-D-galactopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXMURYZLIUEKLA-BEESJRNYSA-N
SMILES
CC(C(=O)O)OC1C(C(OC(C1O)OC)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5VWG
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Color Legend
Unassigned regionsLigand / hetero atomse5vwgA1