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 P00374

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M6K Download Experimental e4m6kA1
Dihydrofolate reductases
LigPlot
6DE4 Download Experimental e6de4A1
Dihydrofolate reductases
LigPlot
3GHV Download Experimental e3ghvA1
Dihydrofolate reductases
LigPlot
2C2T Download Experimental e2c2tB1
Dihydrofolate reductases
LigPlot
2C2S Download Experimental e2c2sB1
Dihydrofolate reductases
LigPlot
2W3A Download Experimental e2w3aA1
e2w3aB1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot