Ligand name: 6-[2-(3-fluoro-5-{2-[(2R,4S)-4-fluoro-1-methylpyrrolidin-2-yl]ethyl}phenyl)ethyl]-4-methylpyridin-2-amine
PDB ligand accession: KLD
DrugBank: n/a
PubChem: 137530113
ChEMBL: CHEMBL4474392
InChI Key: ASCMQTSVWSFRKT-AZUAARDMSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CCC3CC(CN3C)F

ClassyFire chemical classification:

List of proteins that are targets for KLD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29475_KLD P29475 n/a
2 P29476_KLD P29476 n/a
3 A0S0A6_KLD A0S0A6 n/a