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 P08799

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B1A Download Experimental e7b1aA1
e7b1aA2
SH3
P-loop domains-like
LigPlot
6Z7T Download Experimental e6z7tA2
e6z7tB2
P-loop domains-like
P-loop domains-like
LigPlot
3BZ8 Download Experimental e3bz8A4
P-loop domains-like
LigPlot
3MNQ Download Experimental e3mnqA2
P-loop domains-like
LigPlot
6Z7U Download Experimental e6z7uA1
P-loop domains-like
LigPlot
4AE3 Download Experimental e4ae3A1
P-loop domains-like
LigPlot
1YV3 Download Experimental e1yv3A4
P-loop domains-like
LigPlot
1W9J Download Experimental e1w9jA2
P-loop domains-like
LigPlot
1W9L Download Experimental e1w9lA1
e1w9lA2
P-loop domains-like
SH3
LigPlot
3BZ9 Download Experimental e3bz9A1
P-loop domains-like
LigPlot
1W9K Download Experimental e1w9kA1
P-loop domains-like
LigPlot
1W9I Download Experimental e1w9iA2
P-loop domains-like
LigPlot