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 Q8A2F3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DWO Download Experimental e4dwoA1
e4dwoA2
Cof C2 cap domain
HAD domain-related
LigPlot
3NIW Download Experimental e3niwA1
e3niwA2
Cof C2 cap domain
HAD domain-related
LigPlot