Ligand name: N-{3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-yl}acetamide
PDB ligand accession: J5M
DrugBank: n/a
PubChem: 90550518
ChEMBL: n/a
InChI Key: UYLIEUNFURJQLH-UHFFFAOYSA-N
SMILES: CC(=O)NCC#Cc1cccc(c1)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 Q96DC9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QIU	Download	Experimental	e5qiuA1	Cysteine proteinases-like	LigPlot