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 O93874

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FJ0 Download Experimental e4fj0A1
e4fj0B1
e4fj0C1
e4fj0D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4FJ2 Download Experimental e4fj2A1
e4fj2B1
e4fj2C1
e4fj2D1
e4fj2D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3QWI Download Experimental e3qwiA2
e3qwiC2
e3qwiD2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot