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 Q8L7J2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GNP Download Experimental e3gnpA1
TIM beta/alpha-barrel
LigPlot
3WBE Download Experimental e3wbeA1
TIM beta/alpha-barrel
LigPlot
3GNO Download Experimental e3gnoA1
TIM beta/alpha-barrel
LigPlot
3GNR Download Experimental e3gnrA1
TIM beta/alpha-barrel
LigPlot
3WBA Download Experimental e3wbaA1
TIM beta/alpha-barrel
LigPlot