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

ClassyFire chemical classification:

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

List of proteins that are targets for J5M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96DC9_J5M	Q96DC9	n/a