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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WPP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TET	Download	Experimental	e6tetA1	Cytochrome P450	LigPlot