Ligand name: 2-cyano-~{N}-[4-(trifluoromethyloxy)phenyl]ethanamide
PDB ligand accession: SQG
DrugBank: n/a
PubChem: 1223679
ChEMBL: n/a
InChI Key: RCYAMEKUNPRZAA-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CC#N)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R98	Download	Experimental	e5r98A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot