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 B2JKI6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AO1 Download Experimental e6ao1A1
e6ao1B1
e6ao1C1
e6ao1D1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot