Ligand name: N-{1-[cis-3-(acetylamino)cyclobutyl]-1H-imidazol-4-yl}-2-(4-methoxyphenyl)acetamide
PDB ligand accession: EFP
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL576502
InChI Key: PUVVKKBHOWNLRX-GASCZTMLSA-N
SMILES: CC(=O)NC1CC(C1)n2cc(nc2)NC(=O)Cc3ccc(cc3)OC
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
3IG7	Download	Experimental	e3ig7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot