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 P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G0D	Download	Experimental	e4g0dA1 e4g0dB1 e4g0dC2 e4g0dD2	beta-propeller-like beta-propeller-like Zincin-like Zincin-like	LigPlot
4FVL	Download	Experimental	e4fvlA1 e4fvlB1 e4fvlA2	beta-propeller-like beta-propeller-like Zincin-like	LigPlot