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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FYQ	Download	Experimental	e7fyqA1	Lipocalins/Streptavidin	LigPlot
7G1H	Download	Experimental	e7g1hA1	Lipocalins/Streptavidin	LigPlot