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 P26039

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IC1 Download Experimental e5ic1A1
Four-helical up-and-down bundle
LigPlot
5NL1 Download Experimental e5nl1B1
e5nl1A1
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot
5IC0 Download Experimental e5ic0A1
Four-helical up-and-down bundle
LigPlot
4W8P Download Experimental e4w8pA1
Four-helical up-and-down bundle
LigPlot