Ligand name: 1,1,1-tris(fluoranyl)propane-2,2-diol
PDB ligand accession: W6Z
DrugBank: n/a
PubChem: 23557269
ChEMBL: n/a
InChI Key: BQAKXJSYMYZORI-UHFFFAOYSA-N
SMILES: CC(C(F)(F)F)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Halohydrins
      • Subclass: Fluorohydrins

List of PDB structures and/or AlphaFold models with target protein P05326

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZAM	Download	Experimental	e6zamA1	jelly-roll	LigPlot