Ligand name: (2R)-2-(3,5-di-tert-butyl-2-hydroxyphenyl)-3,3,3-trifluoro-2-hydroxypropanoic acid
PDB ligand accession: W9B
DrugBank: n/a
PubChem: 87441312
ChEMBL: n/a
InChI Key: ZEMDUTKBHNQQIG-MRXNPFEDSA-N
SMILES: CC(C)(C)c1cc(c(c(c1)C(C(=O)O)(C(F)(F)F)O)O)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for W9B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_W9B	P15090	n/a