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 P9WFX9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DWE Download Experimental e6dweB2
e6dweH2
e6dweF1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6UAP Download Experimental e6uapD2
Rossmann-like
LigPlot
6E9P Download Experimental e6e9pB1
e6e9pD1
e6e9pF1
e6e9pH1
e6e9pH2
e6e9pH2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6U6C Download Experimental e6u6cB1
e6u6cB2
e6u6cD2
e6u6cD1
e6u6cF2
e6u6cH2
e6u6cH1
e6u6cH2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6USA Download Experimental e6usaB1
e6usaB2
e6usaD2
e6usaF1
e6usaF2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6UB9 Download Experimental e6ub9H2
Rossmann-like
LigPlot