Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HUX5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PBT Download Experimental e6pbtA1
e6pbtB1
e6pbtB2
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
LigPlot
6C4N Download Experimental e6c4nA1
e6c4nA2
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
LigPlot
6PBM Download Experimental e6pbmA2
e6pbmB1
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot
6PBN Download Experimental e6pbnA2
e6pbnB1
e6pbnB1
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot
6PBP Download Experimental e6pbpA1
e6pbpB2
e6pbpB1
e6pbpB2
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot