Ligand name: 2-chloranyl-6-[(3~{S})-3-[(1~{S})-2-cyano-1-[4-(7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]ethyl]pyrrolidin-1-yl]benzenecarbonitrile
PDB ligand accession: LKT
DrugBank: n/a
PubChem: 59589095
ChEMBL: n/a
InChI Key: BKUZTJNOISYCFG-YWZLYKJASA-N
SMILES: c1cc(c(c(c1)Cl)C#N)N2CCC(C2)C(CC#N)n3cc(cn3)c4c5cc[nH]c5ncn4

ClassyFire chemical classification:

List of proteins that are targets for LKT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_LKT P23458 n/a