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 P12689

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WM1 Download Experimental e5wm1A1
e5wm1A1
e5wm1A4
Reverse ferredoxin
Reverse ferredoxin
Alpha-beta plaits
LigPlot
5WMB Download Experimental e5wmbA2
e5wmbA4
Reverse ferredoxin
Alpha-beta plaits
LigPlot
5WM8 Download Experimental e5wm8A3
e5wm8A4
Alpha-beta plaits
Reverse ferredoxin
LigPlot