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 Q46E80

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q3D Download Experimental e4q3dA1
e4q3dA2
Rossmann-like
Flavodoxin-like
LigPlot
4Q3A Download Experimental e4q3aA1
e4q3aB1
e4q3aA2
e4q3aB1
e4q3aB2
e4q3aC1
e4q3aC2
Rossmann-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot
4Q3E Download Experimental e4q3eA1
e4q3eB1
Rossmann-like
Rossmann-like
LigPlot
4Q39 Download Experimental e4q39A2
e4q39B1
e4q39B2
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot
4Q3C Download Experimental e4q3cA1
e4q3cA2
Rossmann-like
Flavodoxin-like
LigPlot
4Q3B Download Experimental e4q3bA1
e4q3bB1
e4q3bC2
Rossmann-like
Rossmann-like
Flavodoxin-like
LigPlot