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 Q979W2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WID	Download	Experimental	e3widA1 e3widB1 e3widC1 e3widD1	GroES-like GroES-like GroES-like GroES-like	LigPlot
3WIC	Download	Experimental	e3wicA2 e3wicB1 e3wicC1 e3wicD1	GroES-like GroES-like GroES-like GroES-like	LigPlot