Ligand name: (4-fluorophenyl)(pyridin-4-yl)methanone
PDB ligand accession: 22F
DrugBank: DB06917
PubChem: 7023019
ChEMBL: CHEMBL563196
InChI Key: WTRWBYGUMQEFFI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)c2ccncc2)F
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FU0	Download	Experimental	e3fu0A1 e3fu0A3	Baculovirus p35 protein-related Zincin-like	LigPlot