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 P32890

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DJR Download Experimental e1djrD1
e1djrG1
e1djrG1
e1djrH1
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
5LZI Download Experimental e5lziA1
e5lziB1
e5lziB1
e5lziC1
e5lziD1
e5lziE1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
6IAL Download Experimental e6ialD1
e6ialB1
OB-fold
OB-fold
LigPlot