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 H3JU00

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5H6L Download Experimental e5h6lA1
e5h6lB1
ADP-ribosylation
ADP-ribosylation
LigPlot
5H6M Download Experimental e5h6mA1
e5h6mB1
ADP-ribosylation
ADP-ribosylation
LigPlot
5H6K Download Experimental e5h6kA1
e5h6kB1
ADP-ribosylation
ADP-ribosylation
LigPlot