Ligand name: ~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
PDB ligand accession: GHQ
DrugBank: n/a
PubChem: 53876430
ChEMBL: n/a
InChI Key: HGTGCLBXLPLRNB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NCCC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HO7	Download	Experimental	e6ho7A1 e6ho7A2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot