Ligand name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
PDB ligand accession: 09K
DrugBank: n/a
PubChem: 5331002
ChEMBL: CHEMBL115994
InChI Key: YFXWYMXXKFMSOB-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)Nc2cc(n[nH]2)C3CC3)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FKI	Download	Experimental	e4fkiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot