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 O95271

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UUH Download Experimental e4uuhA1
ADP-ribosylation
LigPlot
4UW1 Download Experimental e4uw1A1
e4uw1C1
e4uw1A1
e4uw1G1
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
LigPlot
4U6A Download Experimental e4u6aA1
ADP-ribosylation
LigPlot
5ECE Download Experimental e5eceA1
e5eceB1
e5eceC1
e5eceA1
e5eceD1
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
LigPlot