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 E6UTM3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UQE	Download	Experimental	e4uqeA2	TIM beta/alpha-barrel	LigPlot