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 Q9ZEU2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FLQ Download Experimental e4flqA2
TIM beta/alpha-barrel
LigPlot
4FLS Download Experimental e4flsA2
TIM beta/alpha-barrel
LigPlot
4FLR Download Experimental e4flrA2
TIM beta/alpha-barrel
LigPlot
4FLO Download Experimental e4floA2
TIM beta/alpha-barrel
LigPlot