Ligand name: 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL
PDB ligand accession: BRS
DrugBank: DB07490
PubChem: 446716
ChEMBL: n/a
InChI Key: MOZUMFSUQQHSCO-MRVPVSSYSA-N
SMILES: CC(c1ccc(cc1)Cl)c2cc(cc(c2O)[N+](=O)[O-])[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for BRS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A8Q0_BRS	P0A8Q0	n/a
2	P0A8Q3_BRS	P0A8Q3	n/a
3	P0AC47_BRS	P0AC47	n/a