Ligand name: (2~{R})-2-[5-[3-chloranyl-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-[2-(pyrazin-2-ylmethoxy)phenyl]propanoic acid
PDB ligand accession: OK2
DrugBank: n/a
PubChem: 154815662
ChEMBL: CHEMBL4758300
InChI Key: SADZXBZFMGZHNM-MGBGTMOVSA-N
SMILES: Cc1c(ccc(c1Cl)OCCN2CCN(CC2)C)c3c4c(ncnc4sc3c5ccc(cc5)F)OC(Cc6ccccc6OCc7cnccn7)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OK2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEY0_OK2	P0AEY0	n/a