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 Q5A5E0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H97 Download Experimental e4h97B1
Dihydrofolate reductases
LigPlot
3QLR Download Experimental e3qlrA1
e3qlrA1
e3qlrB1
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot
3QLS Download Experimental e3qlsA1
e3qlsB1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot