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 P13955

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2W9S Download Experimental e2w9sA1
e2w9sD1
e2w9sB1
e2w9sF1
e2w9sC1
e2w9sE1
e2w9sF1
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot