Ligand name: 2-methoxyphenyl beta-D-galactopyranoside
PDB ligand accession: BQY
DrugBank: n/a
PubChem: 70179974
ChEMBL: n/a
InChI Key: WBZPEZUBVIAKKS-KSSYENDESA-N
SMILES: COc1ccccc1OC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for BQY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1RBS0_BQY Q1RBS0 n/a