Ligand name: (2R)-1-[(4-chlorophenyl)(methyl)amino]-3-(1H-imidazol-1-yl)propan-2-ol
PDB ligand accession: PJ1
DrugBank: n/a
PubChem: 154701093
ChEMBL: n/a
InChI Key: KGEMWOTUFKRWDE-CYBMUJFWSA-N
SMILES: CN(CC(Cn1ccnc1)O)c2ccc(cc2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for PJ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_PJ1	Q86C09	n/a