Ligand name: GLYCEROL
PDB ligand accession: GOL
DrugBank: DB09462
PubChem: 753
ChEMBL: CHEMBL692
InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES: C(C(CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P13272

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PPJ	Download	Experimental	e1ppjB1 e1ppjB2 e1ppjI1 e1ppjR3 e1ppjC2 e1ppjO1 e1ppjO2 e1ppjV1	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain Ubiquinol-cytochrome c reductase 8 kDa protein ISP domain Transmembrane heme-binding four-helical bundle LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain Ubiquinol-cytochrome c reductase 8 kDa protein	LigPlot
4D6U	Download	Experimental	e4d6uC2 e4d6uR3	Transmembrane heme-binding four-helical bundle ISP domain	LigPlot
1PP9	Download	Experimental	e1pp9B1 e1pp9B2 e1pp9I1 e1pp9O1 e1pp9O2 e1pp9V1	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain Ubiquinol-cytochrome c reductase 8 kDa protein LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain Ubiquinol-cytochrome c reductase 8 kDa protein	LigPlot
2A06	Download	Experimental	e2a06E2 e2a06V1 e2a06O1 e2a06O2	ISP domain Ubiquinol-cytochrome c reductase 8 kDa protein LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain	LigPlot
4D6T	Download	Experimental	e4d6tC2 e4d6tR3	Transmembrane heme-binding four-helical bundle ISP domain	LigPlot