Ligand name: (4S)-4-hydroxy-5-[2-methyl-4-(3-{3-methyl-4-[4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)but-1-yn-1-yl]phenyl}pentan-3-yl)phenoxy]pentanoic acid
PDB ligand accession: DS5
DrugBank: n/a
PubChem: 57432986
ChEMBL: CHEMBL2365283
InChI Key: BMRRFNRRIWOMAT-QHCPKHFHSA-N
SMILES: CCC(CC)(c1ccc(c(c1)C)C#CC(C(F)(F)F)(C(F)(F)F)O)c2ccc(c(c2)C)OCC(CCC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for DS5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11473_DS5	P11473	n/a