Ligand name: N-(3-phenylprop-2-yn-1-yl)acetamide
PDB ligand accession: J5V
DrugBank: n/a
PubChem: 102165791
ChEMBL: n/a
InChI Key: MEDMJWLHQZDCBX-UHFFFAOYSA-N
SMILES: CC(=O)NCC#Cc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
5QIX	Download	Experimental	e5qixA1	Cysteine proteinases-like	LigPlot