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 Q9NX46

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ARW Download Experimental e7arwA1
e7arwB1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot
7AKR Download Experimental e7akrAAA1
e7akrBBB1
e7akrCCC1
e7akrDDD1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot
7AKS Download Experimental e7aksAAA1
e7aksCCC1
e7aksCCC1
e7aksEEE1
e7aksGGG1
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
ADP-ribosylglycohydrolase
LigPlot