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 P09147

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XEL Download Experimental e1xelA1
Rossmann-like
LigPlot
1KVR Download Experimental e1kvrA1
Rossmann-like
LigPlot
1NAH Download Experimental e1nahA1
Rossmann-like
LigPlot
1UDB Download Experimental e1udbA1
Rossmann-like
LigPlot
1KVU Download Experimental e1kvuA1
Rossmann-like
LigPlot
1UDA Download Experimental e1udaA1
Rossmann-like
LigPlot
1UDC Download Experimental e1udcA1
Rossmann-like
LigPlot
1KVQ Download Experimental e1kvqA1
Rossmann-like
LigPlot
2UDP Download Experimental e2udpA1
Rossmann-like
LigPlot