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 A0A2S6PN47

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YQ0 Download Experimental e6yq0AAA1
e6yq0BBB1
Rossmann-like
Rossmann-like
LigPlot
6YQ6 Download Experimental e6yq6AAA1
e6yq6BBB1
e6yq6BBB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6YQ3 Download Experimental e6yq3AAA1
e6yq3BBB1
Rossmann-like
Rossmann-like
LigPlot
6YPZ Download Experimental e6ypzAAA1
e6ypzBBB1
e6ypzBBB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot