Ligand name: 3-(4-fluorophenyl)-4-(imidazol-1-ylmethyl)-1-phenyl-pyrazole
PDB ligand accession: A2W
DrugBank: n/a
PubChem: 132472245
ChEMBL: CHEMBL4087790
InChI Key: KWPMFVYWNXVKNC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2cc(c(n2)c3ccc(cc3)F)Cn4ccnc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WPP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OPA	Download	Experimental	e5opaA1	Cytochrome P450	LigPlot