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 Q8A109

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AD0 Download Experimental e4ad0A1
e4ad0B1
e4ad0C1
e4ad0D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4ACZ Download Experimental e4aczA1
e4aczB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4ACY Download Experimental e4acyA1
e4acyB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot