Ligand name: (4-AMINO-2-{[1-(METHYLSULFONYL)PIPERIDIN-4-YL]AMINO}PYRIMIDIN-5-YL)(2,3-DIFLUORO-6-METHOXYPHENYL)METHANONE
PDB ligand accession: LIA
DrugBank: DB08094
PubChem: 6918852
ChEMBL: CHEMBL384304
InChI Key: JRNJNYBQQYBCLE-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1C(=O)c2cnc(nc2N)NC3CCN(CC3)S(=O)(=O)C)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for LIA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_LIA	P24941	inhibitor	Ki(nM) = 3.0 Kd(nM) = 0.53