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 P06746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MR7 Download Experimental e6mr7A1
e6mr7A3
Nucleotidyltransferase-like
HhH/H2TH
LigPlot
6UOM Download Experimental e6uomA1
HhH/H2TH
LigPlot
6MR8 Download Experimental e6mr8A1
HhH/H2TH
LigPlot
3C2M Download Experimental e3c2mA1
HhH/H2TH
LigPlot
6UOK Download Experimental e6uokA3
HhH/H2TH
LigPlot
7RBF Download Experimental e7rbfA3
HhH/H2TH
LigPlot
7K96 Download Experimental e7k96A3
Nucleotidyltransferase-like
LigPlot
3ISD Download Experimental e3isdA1
HhH/H2TH
LigPlot
6UOL Download Experimental e6uolA2
e6uolA3
Nucleotidyltransferase-like
HhH/H2TH
LigPlot