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 P35270

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I6C Download Experimental e6i6cA1
e6i6cA1
e6i6cB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4Z3K Download Experimental e4z3kB1
Rossmann-like
LigPlot
6I6V Download Experimental e6i6vA1
e6i6vB1
Rossmann-like
Rossmann-like
LigPlot
6I6F Download Experimental e6i6fA1
e6i6fB1
e6i6fB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6I6P Download Experimental e6i6pA1
e6i6pB1
Rossmann-like
Rossmann-like
LigPlot
6I6T Download Experimental e6i6tA1
e6i6tB1
Rossmann-like
Rossmann-like
LigPlot