Ligand name: 4-{2-[(1S)-1-({[trans-4-(aminomethyl)cyclohexyl]carbonyl}amino)-2-phenylethyl]-1H-imidazol-4-yl}benzamide
PDB ligand accession: 39D
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3547696
InChI Key: UXCQKLRVLBOFGG-NYVOZVTQSA-N
SMILES: c1ccc(cc1)CC(c2[nH]cc(n2)c3ccc(cc3)C(=O)N)NC(=O)C4CCC(CC4)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TY6	Download	Experimental	e4ty6A1	cradle loop barrel	LigPlot