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 Q8ZVU2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1M5Q	Download	Experimental	e1m5qB1 e1m5qA1 e1m5qH1 e1m5qG2 e1m5qI1 e1m5qH1 e1m5qK1 e1m5qJ1 e1m5qN1 e1m5qM1 e1m5q11 e1m5q22 e1m5qR2 e1m5qV1 e1m5qW2 e1m5qP2 e1m5qW1 e1m5qX1 e1m5qW1 e1m5qX2 e1m5qO2 e1m5q21 e1m5q11 e1m5q21 e1m5qV1	SH3 SH3 SH3 Sm-Like archaeal protein Smap3, C-terminal domain SH3 SH3 SH3 SH3 SH3 SH3 SH3 Sm-Like archaeal protein Smap3, C-terminal domain Sm-Like archaeal protein Smap3, C-terminal domain SH3 Sm-Like archaeal protein Smap3, C-terminal domain Sm-Like archaeal protein Smap3, C-terminal domain SH3 SH3 SH3 Sm-Like archaeal protein Smap3, C-terminal domain Sm-Like archaeal protein Smap3, C-terminal domain SH3 SH3 SH3 SH3	LigPlot