Ligand name: 1-[(~{E})-3-[4-(4-fluorophenyl)phenyl]prop-2-enyl]imidazole
PDB ligand accession: N5Z
DrugBank: n/a
PubChem: 155920123
ChEMBL: n/a
InChI Key: RYROXALRVYKQQD-OWOJBTEDSA-N
SMILES: c1cc(ccc1C=CCn2ccnc2)c3ccc(cc3)F

ClassyFire chemical classification:

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

List of proteins that are targets for N5Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP6_N5Z	P9WPP6	n/a