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 Q969A2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GG8 Download Experimental e3gg8A4
TIM beta/alpha-barrel
LigPlot
3EOE Download Experimental e3eoeB1
e3eoeB3
e3eoeC3
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
LigPlot