Ligand name: N-(2-chloro-4-fluorobenzyl)-4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzamide
PDB ligand accession: 713
DrugBank: n/a
PubChem: 91820715
ChEMBL: CHEMBL4166541
InChI Key: PUPDWYSTSLHVKJ-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)Cc2ccc(cc2)C(=O)NCc3ccc(cc3Cl)F)C
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 P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QXM	Download	Experimental	e4qxmA1 e4qxmC1	Rossmann-like Rossmann-like	LigPlot