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 B8DG33

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NL2	Download	Experimental	e4nl2D1 e4nl2A1 e4nl2B1 e4nl2F1	SH3 SH3 SH3 SH3	LigPlot
4NOY	Download	Experimental	e4noyD1 e4noyA1 e4noyB1 e4noyF1	SH3 SH3 SH3 SH3	LigPlot