Ligand name: 1,1'-BIPHENYL-2-SULFINIC ACID
PDB ligand accession: BPS
DrugBank: DB07483
PubChem: 9543498
ChEMBL: n/a
InChI Key: LZCLZDCSBDVAOV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2S(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for BPS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54997_BPS	P54997	n/a