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 Q9VKD7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GEL Download Experimental e4gelB2
e4gelA1
e4gelB2
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
LigPlot
4GEM Download Experimental e4gemA2
Phospholipase D/nuclease
LigPlot