Ligand name: N-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE
PDB ligand accession: AI1
DrugBank: DB03446
PubChem: 445579
ChEMBL: n/a
InChI Key: FSMWGHKWKYCPKE-QTVCLEQKSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cccc(c2)OC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for DB03446

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32890_AI1	P32890	n/a