Ligand name: 6-[2-(2,3-difluoro-5-{2-[(2S)-1-methylpyrrolidin-2-yl]ethyl}phenyl)ethyl]-4-methylpyridin-2-amine
PDB ligand accession: KPJ
DrugBank: n/a
PubChem: 137530121
ChEMBL: CHEMBL4532683
InChI Key: DWIFPRVVASXUJK-GOSISDBHSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2F)F)CCC3CCCN3C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of proteins that are targets for KPJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_KPJ	P29475	n/a
2	P29476_KPJ	P29476	n/a