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 Q09LY9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MS8 Download Experimental e3ms8A1
e3ms8B1
e3ms8B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2Q8X Download Experimental e2q8xA1
e2q8xB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3MSG Download Experimental e3msgA1
e3msgB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3MSD Download Experimental e3msdA1
e3msdB1
e3msdB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot