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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I2Z	Download	Experimental	e5i2zA1 e5i2zD1	Zincin-like Zincin-like	LigPlot
5I43	Download	Experimental	e5i43B1 e5i43C1 e5i43D1	Zincin-like Zincin-like Zincin-like	LigPlot
4H76	Download	Experimental	e4h76A1	Zincin-like	LigPlot
4I03	Download	Experimental	e4i03A1	Zincin-like	LigPlot
5I3M	Download	Experimental	e5i3mA1 e5i3mB1	Zincin-like Zincin-like	LigPlot
4H84	Download	Experimental	e4h84A1 e4h84B1 e4h84B1	Zincin-like Zincin-like Zincin-like	LigPlot
4H49	Download	Experimental	e4h49A1	Zincin-like	LigPlot
4EFS	Download	Experimental	e4efsA1	Zincin-like	LigPlot
5I0L	Download	Experimental	e5i0lA1	Zincin-like	LigPlot