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 P05725

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FB8	Download	Experimental	e6fb8A1 e6fb8B1	Homing endonucleases-like Homing endonucleases-like	LigPlot
6FB0	Download	Experimental	e6fb0A1 e6fb0B1	Homing endonucleases-like Homing endonucleases-like	LigPlot
6FB5	Download	Experimental	e6fb5A1 e6fb5B1	Homing endonucleases-like Homing endonucleases-like	LigPlot
4AAB	Download	Experimental	e4aabB1 e4aabA1	Homing endonucleases-like Homing endonucleases-like	LigPlot
6FB9	Download	Experimental	e6fb9A1 e6fb9B1	Homing endonucleases-like Homing endonucleases-like	LigPlot