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 Q8WTS6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M57 Download Experimental e3m57A2
open-sided beta-meander
LigPlot
5YLT Download Experimental e5yltA2
beta-clip
LigPlot
3CBP Download Experimental e3cbpA1
beta-clip
LigPlot
3CBO Download Experimental e3cboA1
e3cboA2
beta-clip
open-sided beta-meander
LigPlot
3M5A Download Experimental e3m5aA2
open-sided beta-meander
LigPlot
3M59 Download Experimental e3m59A2
open-sided beta-meander
LigPlot