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 P52699

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EV6 Download Experimental e5ev6A1
e5ev6B1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot
5HH4 Download Experimental e5hh4B1
e5hh4C1
e5hh4A1
e5hh4D1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot
5EWA Download Experimental e5ewaA1
Metallo-hydrolase/oxidoreductase
LigPlot
6ZYR Download Experimental e6zyrA1
e6zyrB1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot
6ZYS Download Experimental e6zysB1
e6zysC1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot
5EV8 Download Experimental e5ev8A1
e5ev8B1
e5ev8A1
e5ev8C1
e5ev8C1
e5ev8D1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot