Ligand name: 9,9,9-tris(fluoranyl)-8,8-bis(oxidanyl)-~{N}-phenyl-nonanamide
PDB ligand accession: 6DK
DrugBank: n/a
PubChem: 122391197
ChEMBL: n/a
InChI Key: DOVGAPNVSPZBAT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)CCCCCCC(C(F)(F)F)(O)O
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
5G17	Download	Experimental	e5g17A1 e5g17B1	HAD domain-related HAD domain-related	LigPlot