Ligand name: 3-{[(2-chlorobiphenyl-4-yl)methyl]amino}propan-1-ol
PDB ligand accession: 54P
DrugBank: n/a
PubChem: 122391187
ChEMBL: CHEMBL4117150
InChI Key: LRAJXJVLEJVQIE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2Cl)CNCCCO

ClassyFire chemical classification:

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

List of proteins that are targets for 54P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_54P	P68400	n/a