Ligand name: 6-(2-{3-fluoro-5-[3-(methylamino)prop-1-yn-1-yl]phenyl}ethyl)-4-methylpyridin-2-amine
PDB ligand accession: KLY
DrugBank: n/a
PubChem: 137530108
ChEMBL: CHEMBL4588581
InChI Key: YNFSNSWWKPMRND-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)C#CCNC

ClassyFire chemical classification:

List of proteins that are targets for KLY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29475_KLY P29475 n/a
2 P29476_KLY P29476 n/a
3 A0S0A6_KLY A0S0A6 n/a