Ligand name: R-1,2-PROPANEDIOL
PDB ligand accession: PGR
DrugBank: DB02159
PubChem: 259994
ChEMBL: n/a
InChI Key: DNIAPMSPPWPWGF-GSVOUGTGSA-N
SMILES: CC(CO)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 E5L4T5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YP5	Download	Experimental	e7yp5A1 e7yp5A2 e7yp5B1 e7yp5B1 e7yp5B2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
7YP6	Download	Experimental	e7yp6A2 e7yp6B1	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
7YP4	Download	Experimental	e7yp4A1 e7yp4A2 e7yp4B1 e7yp4B2 e7yp4C1 e7yp4C2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot