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

ClassyFire chemical classification:

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

List of proteins that are targets for F2L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6T526_F2L	A6T526	n/a