Ligand name: N-[(1R)-1-(3-chloro-4'-fluoro[1,1'-biphenyl]-4-yl)-2-(1H-imidazol-1-yl)ethyl]-4-{5-[3-fluoro-5-(5-fluoropyrimidin-4-yl)phenyl]-1,3,4-oxadiazol-2-yl}benzamide
PDB ligand accession: PJM
DrugBank: n/a
PubChem: 139592939
ChEMBL: CHEMBL4522116
InChI Key: ZSDQWZVUVIKSDR-YTTGMZPUSA-N
SMILES: c1cc(ccc1c2nnc(o2)c3cc(cc(c3)F)c4c(cncn4)F)C(=O)NC(Cn5ccnc5)c6ccc(cc6Cl)c7ccc(cc7)F

ClassyFire chemical classification:

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

List of proteins that are targets for PJM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16850_PJM	Q16850	n/a