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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9I4X0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q7V	Download	Experimental	e6q7vA1 e6q7vA1 e6q7vB1	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot