Ligand name: N,N'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]biphenyl-4,4'-dicarboxamide
PDB ligand accession: 3F2
DrugBank: n/a
PubChem: 413628
ChEMBL: CHEMBL3410452
InChI Key: HOYOJUMMRGKESB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccc(cc2)c3ccc(cc3)C(=O)Nc4cccc(c4)C5=NCCN5)C6=NCCN6
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RXA	Download	Experimental	e4rxaA1	Terpenoid synthases	LigPlot