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 P22906

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HOE Download Experimental e4hoeA1
e4hoeA1
e4hoeB1
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot
4HOF Download Experimental e4hofA1
e4hofA1
e4hofB1
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot