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 P11797

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WD1 Download Experimental e3wd1A2
TIM beta/alpha-barrel
LigPlot
3WD4 Download Experimental e3wd4A2
TIM beta/alpha-barrel
LigPlot
3WD3 Download Experimental e3wd3A2
TIM beta/alpha-barrel
LigPlot
4Z2K Download Experimental e4z2kA3
TIM beta/alpha-barrel
LigPlot
1H0I Download Experimental e1h0iA3
e1h0iB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1OGG Download Experimental e1oggA3
e1oggB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3WD0 Download Experimental e3wd0A3
WW domain-like
LigPlot
4Z2J Download Experimental e4z2jA2
TIM beta/alpha-barrel
LigPlot
4Z2L Download Experimental e4z2lA1
WW domain-like
LigPlot
3WD2 Download Experimental e3wd2A2
TIM beta/alpha-barrel
LigPlot
4Z2I Download Experimental e4z2iA1
TIM beta/alpha-barrel
LigPlot
1H0G Download Experimental e1h0gA2
e1h0gB3
e1h0gB3
WW domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4Z2H Download Experimental e4z2hA2
FKBP-like
LigPlot