Ligand name: (2~{R})-2-[[6-ethyl-5-(1~{H}-indol-5-yl)thieno[2,3-d]pyrimidin-4-yl]amino]propanoic acid
PDB ligand accession: JKQ
DrugBank: n/a
PubChem: 138756809
ChEMBL: CHEMBL4450405
InChI Key: QOISOOHIVJLDFS-SNVBAGLBSA-N
SMILES: CCc1c(c2c(ncnc2s1)NC(C)C(=O)O)c3ccc4c(c3)cc[nH]4

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 JKQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEY0_JKQ	P0AEY0	n/a