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 P0ABQ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XG5 Download Experimental e6xg5A1
Dihydrofolate reductases
LigPlot
6XG4 Download Experimental e6xg4A1
Dihydrofolate reductases
LigPlot
7F3B Download Experimental e7f3bA1
Dihydrofolate reductases
LigPlot