Ligand name: methyl 3-O-[(1R)-1-carboxyethyl]-beta-D-galactopyranoside
PDB ligand accession: 9QG
DrugBank: n/a
PubChem: 133107879
ChEMBL: n/a
InChI Key: PXMURYZLIUEKLA-BEESJRNYSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)OC)CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 9QG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00214_9QG	O00214	n/a