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 P83847

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DW0 Download Experimental e8dw0A1
e8dw0A2
beta-Grasp
HhH/H2TH
LigPlot
8DWE Download Experimental e8dweA2
e8dweD1
HhH/H2TH
HhH/H2TH
LigPlot
8DWF Download Experimental e8dwfA1
e8dwfD1
HhH/H2TH
HhH/H2TH
LigPlot
6Q0C Download Experimental e6q0cA1
HhH/H2TH
LigPlot
8DW7 Download Experimental e8dw7A1
e8dw7D1
HhH/H2TH
HhH/H2TH
LigPlot