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 P0AEJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XRM Download Experimental e7xrmA1
e7xrmC1
e7xrmC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3ABR Download Experimental e3abrA1
e3abrC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3ABS Download Experimental e3absA1
e3absC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5YSN Download Experimental e5ysnA1
e5ysnC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5YSR Download Experimental e5ysrA1
e5ysrC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3ABQ Download Experimental e3abqA1
e3abqC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7XRN Download Experimental e7xrnA1
e7xrnA1
e7xrnB1
e7xrnC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
B12-dependent dehydratase associated subunit
TIM beta/alpha-barrel
LigPlot
3ABO Download Experimental e3aboA1
e3aboC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot