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 Q72EJ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BQG Download Experimental e8bqgA3
Rossmann-like
LigPlot
8BQJ Download Experimental e8bqjA2
e8bqjA3
Rossmann-like
Rossmann-like
LigPlot
8CM7 Download Experimental e8cm7A4
Rossmann-like
LigPlot
8BQH Download Experimental e8bqhA3
Rossmann-like
LigPlot
8BQI Download Experimental e8bqiA1
e8bqiA4
Formate dehydrogenase/DMSO reductase, domain 1
Rossmann-like
LigPlot
8BQK Download Experimental e8bqkA2
e8bqkA4
Formate dehydrogenase/DMSO reductase, domain 1
Rossmann-like
LigPlot