Ligand name: (2~{R})-2-[6-ethyl-5-(1~{H}-indol-5-yl)thieno[2,3-d]pyrimidin-4-yl]oxypropanoic acid
PDB ligand accession: JLB
DrugBank: n/a
PubChem: 138756810
ChEMBL: CHEMBL4529278
InChI Key: WBVIAMZVXIOLIK-SNVBAGLBSA-N
SMILES: CCc1c(c2c(ncnc2s1)OC(C)C(=O)O)c3ccc4c(c3)cc[nH]4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for JLB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEY0_JLB	P0AEY0	n/a