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 Q9KVG7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XJ5 Download Experimental e4xj5A2
HhH/H2TH
LigPlot
4XJ4 Download Experimental e4xj4A1
HhH/H2TH
LigPlot
4XJ1 Download Experimental e4xj1A2
HhH/H2TH
LigPlot
4XJ3 Download Experimental e4xj3A1
e4xj3A2
HhH/H2TH
Nucleotidyltransferase-like
LigPlot