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 O48541

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AIO Download Experimental e4aioA6
TIM beta/alpha-barrel
LigPlot
2Y5E Download Experimental e2y5eA4
TIM beta/alpha-barrel
LigPlot
2Y4S Download Experimental e2y4sA10
TIM beta/alpha-barrel
LigPlot