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 P46849

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TUT Download Experimental e3tutA1
IF3-like
LigPlot
3TUX Download Experimental e3tuxA1
IF3-like
LigPlot
3TV1 Download Experimental e3tv1A1
e3tv1A2
IF3-like
Thioredoxin-like
LigPlot