Ligand name: 2-phenyl-4,5-dihydro-1~{H}-imidazole
PDB ligand accession: M3H
DrugBank: n/a
PubChem: 13639
ChEMBL: CHEMBL274548
InChI Key: BKCCAYLNRIRKDJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NCCN2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T04	Download	Experimental	e6t04B1	cradle loop barrel	LigPlot