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 O95831

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D3I Download Experimental e8d3iA3
e8d3iB3
Rossmann-like
Rossmann-like
LigPlot
8D3H Download Experimental e8d3hA1
e8d3hB1
Rossmann-like
Rossmann-like
LigPlot
8D3K Download Experimental e8d3kA2
e8d3kB3
Rossmann-like
Rossmann-like
LigPlot
8D3N Download Experimental e8d3nA2
e8d3nB1
Rossmann-like
Rossmann-like
LigPlot
8D3G Download Experimental e8d3gA3
e8d3gB2
Rossmann-like
Rossmann-like
LigPlot
8D3O Download Experimental e8d3oA1
e8d3oB2
Rossmann-like
Rossmann-like
LigPlot
4LII Download Experimental e4liiA8
Rossmann-like
LigPlot
8D3J Download Experimental e8d3jA1
e8d3jB1
Rossmann-like
Rossmann-like
LigPlot
8D3E Download Experimental e8d3eA2
e8d3eB3
e8d3eB2
e8d3eB3
Rossmann-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot