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 A6UVT1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HAE Download Experimental e6haeA2
e6haeK1
e6haeK2
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
LigPlot
6HAV Download Experimental e6havA1
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot
6HAC Download Experimental e6hacA2
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot