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

ClassyFire chemical classification:

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

List of proteins that are targets for 6DK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q70I53_6DK	Q70I53	n/a
2	Q9HXM1_6DK	Q9HXM1	n/a