Ligand name: 3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanoic acid
PDB ligand accession: BFM
DrugBank: n/a
PubChem: 2725043
ChEMBL: n/a
InChI Key: CMQUGOHGJUTDGZ-UHFFFAOYSA-N
SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)O)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 P11444

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FP1	Download	Experimental	e4fp1A1 e4fp1A2 e4fp1B1 e4fp1A1 e4fp1B1 e4fp1B2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot