Ligand name: ortho-biphenyl-2'-carboxyl N-acetyl-beta-galactosaminoside
PDB ligand accession: BTG
DrugBank: n/a
PubChem: 132281908
ChEMBL: CHEMBL4530691
InChI Key: FLXAKMSHXBTMLT-GQUPQBGVSA-N
SMILES: CC(=O)NC1C(C(C(OC1Oc2ccccc2c3cccc(c3)C(=O)O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for BTG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1RBS0_BTG Q1RBS0 n/a