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:

List of PDB structures and/or AlphaFold models with target protein Q8KKG0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3EDE Download Experimental e3edeA3
e3edeB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3EDJ Download Experimental e3edjA3
e3edjB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3EDF Download Experimental e3edfA3
e3edfB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3EDK Download Experimental e3edkA3
e3edkB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot