Ligand name: S-1,2-PROPANEDIOL
PDB ligand accession: PGO
DrugBank: DB04349
PubChem: 439846
ChEMBL: n/a
InChI Key: DNIAPMSPPWPWGF-VKHMYHEASA-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 P14780

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JIJ	Download	Experimental	e4jijA1 e4jijB1	Zincin-like Zincin-like	LigPlot
4JQG	Download	Experimental	e4jqgA1 e4jqgB1	Zincin-like Zincin-like	LigPlot
4H3X	Download	Experimental	e4h3xA1	Zincin-like	LigPlot
5CUH	Download	Experimental	e5cuhA1 e5cuhB1	Zincin-like Zincin-like	LigPlot
4HMA	Download	Experimental	e4hmaA1 e4hmaB1	Zincin-like Zincin-like	LigPlot
4XCT	Download	Experimental	e4xctA1	Zincin-like	LigPlot
4WZV	Download	Experimental	e4wzvA1	Zincin-like	LigPlot
4H82	Download	Experimental	e4h82D1	Zincin-like	LigPlot