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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EFS	Download	Experimental	e4efsA1	Zincin-like	LigPlot
4H84	Download	Experimental	e4h84A1	Zincin-like	LigPlot
7OVY	Download	Experimental	e7ovyA1	Zincin-like	LigPlot