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 Q0P7Y3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M6L Download Experimental e3m6lA3
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
3M34 Download Experimental e3m34A1
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
3L84 Download Experimental e3l84A3
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot