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 Q57872

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PKJ Download Experimental e1pkjA1
e1pkjB1
e1pkjB1
beta-clip
beta-clip
beta-clip
LigPlot
1PKH Download Experimental e1pkhA1
e1pkhB1
beta-clip
beta-clip
LigPlot
1PKK Download Experimental e1pkkA1
e1pkkB1
beta-clip
beta-clip
LigPlot