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 P74881

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LYK Download Experimental e6lykA3
e6lykA6
Alpha-beta plaits
Bacillus chorismate mutase-like
LigPlot
6LYL Download Experimental e6lylA3
Alpha-beta plaits
LigPlot
6LYO Download Experimental e6lyoA4
Alpha-beta plaits
LigPlot
6LYM Download Experimental e6lymA2
Flavodoxin-like
LigPlot