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 Q460N5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WE4 Download Experimental e6we4A1
e6we4B1
ADP-ribosylation
ADP-ribosylation
LigPlot
7L9Y Download Experimental e7l9yA1
e7l9yB1
e7l9yD1
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
LigPlot
6WE3 Download Experimental e6we3A1
e6we3B1
e6we3B1
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
LigPlot
6WE2 Download Experimental e6we2A1
ADP-ribosylation
LigPlot