Ligand name: 2-chloro-N-[(1S)-1-formylpropyl]-3-(trifluoromethyl)benzamide
PDB ligand accession: O64
DrugBank: n/a
PubChem: 49867422
ChEMBL: n/a
InChI Key: NPWUKONGKBALPD-ZETCQYMHSA-N
SMILES: CCC(C=O)NC(=O)c1cccc(c1Cl)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25774

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OVX	Download	Experimental	e3ovxA1 e3ovxB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot