Ligand name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-{[(4,5-dihydro-1H-imidazol-2-yl)amino]methyl}benzamide
PDB ligand accession: HLM
DrugBank: n/a
PubChem: 138753247
ChEMBL: n/a
InChI Key: ZHGJIKXLESXIHK-ZDUSSCGKSA-N
SMILES: CC(c1cccc(c1)Cl)NC(=O)c2cccc(c2)CNC3=NCCN3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E1Y	Download	Experimental	e6e1yA1 e6e1yB1	beta-propeller-like beta-propeller-like	LigPlot