Ligand name: 2'-CHLORO-BIPHENYL-2,3-DIOL
PDB ligand accession: BP3
DrugBank: DB01925
PubChem: 178518
ChEMBL: n/a
InChI Key: SNGROCQMAKYWRE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccc(c2O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for BP3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47228_BP3	P47228	n/a