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 O83080

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JP2 Download Experimental e7jp2A1
e7jp2B1
e7jp2B2
e7jp2A1
e7jp2B1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot