Ligand name: 6-[2-(3-fluoro-5-{2-[(2S)-pyrrolidin-2-yl]ethyl}phenyl)ethyl]-4-methylpyridin-2-amine
PDB ligand accession: KL4
DrugBank: n/a
PubChem: 137530112
ChEMBL: CHEMBL4562481
InChI Key: PTOVOAJZRWYLQM-GOSISDBHSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CCC3CCCN3

ClassyFire chemical classification:

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

List of proteins that are targets for KL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_KL4	P29476	n/a
2	A0S0A6_KL4	A0S0A6	n/a
3	P29475_KL4	P29475	n/a