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 P0A031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OJZ Download Experimental e7ojzA1
Rossmann-like
LigPlot
7OJA Download Experimental e7ojaA1
e7ojaA2
Bacillus chorismate mutase-like
Rossmann-like
LigPlot
7ON2 Download Experimental e7on2A2
Rossmann-like
LigPlot
7ON4 Download Experimental e7on4A2
Rossmann-like
LigPlot
6YD6 Download Experimental e6yd6A1
Rossmann-like
LigPlot
7ON3 Download Experimental e7on3A1
Rossmann-like
LigPlot
7OI2 Download Experimental e7oi2A2
Rossmann-like
LigPlot
7OJC Download Experimental e7ojcA1
Rossmann-like
LigPlot
7OMQ Download Experimental e7omqA1
e7omqA2
Bacillus chorismate mutase-like
Rossmann-like
LigPlot
6YD5 Download Experimental e6yd5A1
Rossmann-like
LigPlot
6SI9 Download Experimental e6si9A1
Rossmann-like
LigPlot
7OMP Download Experimental e7ompA1
e7ompA2
Bacillus chorismate mutase-like
Rossmann-like
LigPlot
7OJB Download Experimental e7ojbA1
Rossmann-like
LigPlot
6RVQ Download Experimental e6rvqA2
Rossmann-like
LigPlot
7OJD Download Experimental e7ojdA1
Rossmann-like
LigPlot