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 P37634

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BLV Download Experimental e4blvA1
e4blvB1
Rossmann-like
Rossmann-like
LigPlot
4BLU Download Experimental e4bluA1
e4bluA1
e4bluB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4BLW Download Experimental e4blwA1
e4blwB1
Rossmann-like
Rossmann-like
LigPlot