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 O94609

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4II2 Download Experimental e4ii2A4
e4ii2A5
e4ii2B1
Rossmann-like
Rossmann-like
beta-Grasp
LigPlot
6O82 Download Experimental e6o82A4
e6o82C2
e6o82C4
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot