Ligand name: (2~{R})-2-[[6-ethyl-5-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid
PDB ligand accession: JLK
DrugBank: n/a
PubChem: 138756814
ChEMBL: CHEMBL4458675
InChI Key: BJYZTAWEBOABQO-GOSISDBHSA-N
SMILES: CCc1c(c2c(ncnc2s1)NC(Cc3ccccc3)C(=O)O)c4ccccc4C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for JLK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_JLK	Q07820	n/a