Ligand name: 4-[(5-azanyl-3-methyl-pyrazol-1-yl)methyl]-~{N}-[(2-chloranyl-4-fluoranyl-phenyl)methyl]benzamide
PDB ligand accession: 9WK
DrugBank: n/a
PubChem: 132274759
ChEMBL: n/a
InChI Key: HOVSFDUYYXXWGJ-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)Cc2ccc(cc2)C(=O)NCc3ccc(cc3Cl)F)N
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
5OIS	Download	Experimental	e5oisB1 e5oisD1 e5oisF1 e5oisH1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot