Ligand name: 6-[2-(3-fluoro-5-{2-[(2R,4S)-4-fluoropyrrolidin-2-yl]ethyl}phenyl)ethyl]-4-methylpyridin-2-amine
PDB ligand accession: KLA
DrugBank: n/a
PubChem: 137530124
ChEMBL: CHEMBL4446153
InChI Key: PNHNZORGNQGMRR-ZWKOTPCHSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CCC3CC(CN3)F

ClassyFire chemical classification:

List of proteins that are targets for KLA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_KLA P29476 n/a
2 A0S0A6_KLA A0S0A6 n/a