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 O06961

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2E1Z Download Experimental e2e1zA1
e2e1zA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4FWR Download Experimental e4fwrA2
Ribonuclease H-like
LigPlot
4FWS Download Experimental e4fwsA1
Ribonuclease H-like
LigPlot
4FWN Download Experimental e4fwnA2
Ribonuclease H-like
LigPlot
1X3N Download Experimental e1x3nA1
e1x3nA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4FWP Download Experimental e4fwpA1
Ribonuclease H-like
LigPlot
4FWM Download Experimental e4fwmA1
Ribonuclease H-like
LigPlot
4FWQ Download Experimental e4fwqA2
Ribonuclease H-like
LigPlot
2E20 Download Experimental e2e20A1
e2e20A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4FWL Download Experimental e4fwlA1
e4fwlA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4FWK Download Experimental e4fwkA1
Ribonuclease H-like
LigPlot
4FWO Download Experimental e4fwoA1
Ribonuclease H-like
LigPlot