Ligand name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-~{N}-oxidanyl-~{N}'-phenyl-octanediamide
PDB ligand accession: 7H1
DrugBank: n/a
PubChem: 56951447
ChEMBL: CHEMBL1934890
InChI Key: PVEUUUJZCFCCIZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)C(C(C(C(C(C(C(=O)NO)(F)F)(F)F)(F)F)(F)F)(F)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
5G1A	Download	Experimental	e5g1aA1 e5g1aB1	HAD domain-related HAD domain-related	LigPlot