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 D0C7J2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OCN Download Experimental e7ocnA2
e7ocnB3
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot
7OCS Download Experimental e7ocsA2
e7ocsA3
e7ocsB2
e7ocsA2
e7ocsD1
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
Rossmann-like
HAD domain-related
LigPlot
7OCR Download Experimental e7ocrA1
e7ocrB3
HAD domain-related
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot
7OCQ Download Experimental e7ocqA1
HAD domain-related
LigPlot
7OCP Download Experimental e7ocpA2
Rossmann-like
LigPlot
7OCT Download Experimental e7octA2
e7octB2
Rossmann-like
Rossmann-like
LigPlot