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 O30124

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S7G Download Experimental e1s7gA2
e1s7gA3
e1s7gB2
e1s7gB1
Rossmann-like
Rubredoxin-like
Rossmann-like
Rubredoxin-like
LigPlot
1YC2 Download Experimental e1yc2A2
e1yc2A3
e1yc2B2
e1yc2B1
Rossmann-like
Rubredoxin-like
Rossmann-like
Rubredoxin-like
LigPlot