Ligand name: (2-bromophenyl)methanol
PDB ligand accession: 4HR
DrugBank: n/a
PubChem: 72850
ChEMBL: n/a
InChI Key: IOWGHQGLUMEZKG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CO)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 4HR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4DA54_4HR	Q4DA54	n/a