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 P26358

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6X9K Download Experimental e6x9kA1
e6x9kA3
SH3
Rossmann-like
LigPlot
6X9J Download Experimental e6x9jA1
Rossmann-like
LigPlot
7SFC Download Experimental e7sfcA2
SH3
LigPlot
7SFG Download Experimental e7sfgA3
Rossmann-like
LigPlot
7SFF Download Experimental e7sffA1
e7sffA2
Rossmann-like
SH3
LigPlot
7SFD Download Experimental e7sfdA2
Rossmann-like
LigPlot
3SWR Download Experimental e3swrA1
e3swrA2
Rossmann-like
SH3
LigPlot
6X9I Download Experimental e6x9iA2
Rossmann-like
LigPlot
7SFE Download Experimental e7sfeA1
Rossmann-like
LigPlot