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 P0A546

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DF7 Download Experimental e1df7A1
Dihydrofolate reductases
LigPlot
2CIG Download Experimental e2cigA1
Dihydrofolate reductases
LigPlot
1DG7 Download Experimental e1dg7A1
Dihydrofolate reductases
LigPlot
1DG8 Download Experimental e1dg8A1
Dihydrofolate reductases
LigPlot
1DG5 Download Experimental e1dg5A1
Dihydrofolate reductases
LigPlot