Ligand name: (2R)-3,3,3-trifluoro-2-hydroxypropanoic acid
PDB ligand accession: 9O0
DrugBank: n/a
PubChem: 2779069
ChEMBL: n/a
InChI Key: BVKGUTLIPHZYCX-PVQJCKRUSA-N
SMILES: C(C(=O)O)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Alpha hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O52792

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A0B	Download	Experimental	e6a0bA1	TIM beta/alpha-barrel	LigPlot