Ligand name: N-[(3,5-dichlorophenyl)methyl]-3-[(1H-imidazol-1-yl)methyl]benzamide
PDB ligand accession: HHM
DrugBank: n/a
PubChem: 137530077
ChEMBL: CHEMBL5176836
InChI Key: JZXCLJKOXUVFTA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)NCc2cc(cc(c2)Cl)Cl)Cn3ccnc3
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
6DYA	Download	Experimental	e6dyaA1	beta-propeller-like	LigPlot