Ligand name: ~{N}4-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)pyridine-2,4-diamine
PDB ligand accession: HLK
DrugBank: n/a
PubChem: 139593665
ChEMBL: n/a
InChI Key: NVURBNAAKDVJHE-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2cc(nc(c2)N)C(F)(F)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for HLK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I4X0_HLK	Q9I4X0	n/a