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 Q7WYA8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YI4 Download Experimental e6yi4AAA1
Metallo-hydrolase/oxidoreductase
LigPlot
6S0H Download Experimental e6s0hA1
e6s0hA1
e6s0hB1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot
6RZR Download Experimental e6rzrA1
e6rzrA1
e6rzrB1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot