Ligand name: (2~{R})-2-[5-(3-chloranyl-2-methyl-4-oxidanyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-phenyl-propanoic acid
PDB ligand accession: JL8
DrugBank: n/a
PubChem: 138756811
ChEMBL: CHEMBL4515048
InChI Key: RVYMEZGWKUJBHP-QGZVFWFLSA-N
SMILES: CCc1c(c2c(ncnc2s1)OC(Cc3ccccc3)C(=O)O)c4ccc(c(c4C)Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for JL8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_JL8	Q07820	n/a
2	P0AEY0_JL8	P0AEY0	n/a