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 D0CFC3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PUD Download Experimental e3pudA1
e3pudA1
e3pudB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3UQN Download Experimental e3uqnA1
e3uqnB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3RK8 Download Experimental e3rk8A1
e3rk8B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3TAK Download Experimental e3takA1
e3takB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3PUL Download Experimental e3pulA1
e3pulA1
e3pulB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3PUE Download Experimental e3pueB1
TIM beta/alpha-barrel
LigPlot
4DXV Download Experimental e4dxvA1
TIM beta/alpha-barrel
LigPlot