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 Q8T0W7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VIJ Download Experimental e3vijA1
TIM beta/alpha-barrel
LigPlot
3VIO Download Experimental e3vioA1
TIM beta/alpha-barrel
LigPlot
3AI0 Download Experimental e3ai0A1
TIM beta/alpha-barrel
LigPlot
3VIM Download Experimental e3vimA1
TIM beta/alpha-barrel
LigPlot
3AHZ Download Experimental e3ahzA1
TIM beta/alpha-barrel
LigPlot
3VIN Download Experimental e3vinA1
TIM beta/alpha-barrel
LigPlot
3VIG Download Experimental e3vigA1
TIM beta/alpha-barrel
LigPlot
3VII Download Experimental e3viiA1
TIM beta/alpha-barrel
LigPlot
3VIH Download Experimental e3vihA1
TIM beta/alpha-barrel
LigPlot
3VIF Download Experimental e3vifA1
TIM beta/alpha-barrel
LigPlot
3VIP Download Experimental e3vipA1
TIM beta/alpha-barrel
LigPlot