Ligand name: (2~{R})-2-[5-[3-chloranyl-2-methyl-5-(4-methylpiperazin-1-yl)-4-oxidanyl-phenyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-phenyl-propanoic acid
PDB ligand accession: JL5
DrugBank: n/a
PubChem: 138756813
ChEMBL: CHEMBL4537357
InChI Key: OZKTZQZOQQOTJP-OAQYLSRUSA-N
SMILES: CCc1c(c2c(ncnc2s1)OC(Cc3ccccc3)C(=O)O)c4cc(c(c(c4C)Cl)O)N5CCN(CC5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for JL5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_JL5	Q07820	n/a