Ligand name: (2~{R})-2-[5-[3-chloranyl-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-phenyl-propanoic acid
PDB ligand accession: JLH
DrugBank: n/a
PubChem: 138756812
ChEMBL: CHEMBL4472351
InChI Key: ORTDLNZBBWXSKF-XMMPIXPASA-N
SMILES: CCc1c(c2c(ncnc2s1)OC(Cc3ccccc3)C(=O)O)c4ccc(c(c4C)Cl)OCCN5CCN(CC5)C

ClassyFire chemical classification:

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

List of proteins that are targets for JLH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEY0_JLH	P0AEY0	n/a