Ligand name: 1,3-PROPANDIOL
PDB ligand accession: PDO
DrugBank: DB02774
PubChem: 10442
ChEMBL: CHEMBL379652
InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N
SMILES: C(CO)CO
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 P71447

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OK0	Download	Experimental	e5ok0A1	HAD domain-related	LigPlot
6H93	Download	Experimental	e6h93A1	HAD domain-related	LigPlot
6H8V	Download	Experimental	e6h8vA1	HAD domain-related	LigPlot
6H8X	Download	Experimental	e6h8xB1	HAD domain-related	LigPlot
6YDJ	Download	Experimental	e6ydjA1	HAD domain-related	LigPlot
6HDM	Download	Experimental	e6hdmA1	HAD domain-related	LigPlot
6YDM	Download	Experimental	e6ydmA1	HAD domain-related	LigPlot