Ligand name: 6-[2-(3-fluoro-5-{2-[(2R)-pyrrolidin-2-yl]ethyl}phenyl)ethyl]-4-methylpyridin-2-amine
PDB ligand accession: KMA
DrugBank: n/a
PubChem: 137530110
ChEMBL: CHEMBL4534409
InChI Key: PTOVOAJZRWYLQM-SFHVURJKSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CCC3CCCN3

ClassyFire chemical classification:

List of proteins that are targets for KMA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_KMA P29476 n/a
2 P29475_KMA P29475 n/a
3 A0S0A6_KMA A0S0A6 n/a