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 P9WNX1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DDS Download Experimental e6ddsB1
e6ddsC1
e6ddsD1
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot
6VSF Download Experimental e6vsfA1
e6vsfB1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot
6VSG Download Experimental e6vsgA1
Dihydrofolate reductases
LigPlot
6DDW Download Experimental e6ddwA1
Dihydrofolate reductases
LigPlot
6NNH Download Experimental e6nnhB1
Dihydrofolate reductases
LigPlot