Ligand name: 9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE
PDB ligand accession: CF3
DrugBank: DB07553
PubChem: 9882812
ChEMBL: CHEMBL113537
InChI Key: KRCXZGYVOZSCSF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)CCCCCCC(=O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q70I53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GH6	Download	Experimental	e2gh6A1 e2gh6B1 e2gh6C1 e2gh6D1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot