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 P46882

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VVM Download Experimental e2vvmA1
e2vvmB1
Rossmann-like
Rossmann-like
LigPlot
2VVL Download Experimental e2vvlA1
e2vvlE1
e2vvlB1
e2vvlC1
e2vvlH1
e2vvlD1
e2vvlF1
e2vvlG1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3ZDN Download Experimental e3zdnA1
e3zdnB1
e3zdnD1
e3zdnC1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot