Ligand name: ~{N}-[2,6-bis(fluoranyl)phenyl]ethanamide
PDB ligand accession: F2L
DrugBank: n/a
PubChem: 138072
ChEMBL: n/a
InChI Key: BAFSDKCDEQVQMT-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(cccc1F)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 A6T526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QU0	Download	Experimental	e7qu0A2	Ferredoxin reductase-like, C-terminal NADP-linked domain	LigPlot