Ligand name: 3-azanyl-5-(trifluoromethyl)-1~{H}-pyridin-2-one
PDB ligand accession: 8JW
DrugBank: n/a
PubChem: 2315787
ChEMBL: n/a
InChI Key: UKJVAYOQXPDMHO-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC=C1C(F)(F)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N33	Download	Experimental	e5n33A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot