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 P35520

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UUU Download Experimental e4uuuA1
e4uuuB1
e4uuuB1
CBS-domain
CBS-domain
CBS-domain
LigPlot
4COO Download Experimental e4cooA6
e4cooB3
e4cooB3
e4cooB4
CBS-domain
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot