Ligand name: (2R)-propane-1,1,2,3-tetrol
PDB ligand accession: 03W
DrugBank: n/a
PubChem: 641249
ChEMBL: n/a
InChI Key: MQVRLONNONYDJP-UWTATZPHSA-N
SMILES: C(C(C(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P24300

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U3H	Download	Experimental	e3u3hA1	TIM beta/alpha-barrel	LigPlot