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 Q9Y253

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KFG Download Experimental e5kfgA3
Alpha-beta plaits
LigPlot
8EVE Download Experimental e8eveA2
e8eveA4
HhH/H2TH
Alpha-beta plaits
LigPlot
5KFY Download Experimental e5kfyA3
Alpha-beta plaits
LigPlot
4J9O Download Experimental e4j9oA15
HhH/H2TH
LigPlot
6M7T Download Experimental e6m7tA1
Reverse ferredoxin
LigPlot
5KFZ Download Experimental e5kfzA1
Alpha-beta plaits
LigPlot
3SI8 Download Experimental e3si8A1
e3si8A4
Alpha-beta plaits
HhH/H2TH
LigPlot