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 P55072

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OAT Download Experimental e7oatB1
Histone-like
LigPlot
5IFS Download Experimental e5ifsB2
e5ifsB4
e5ifsD3
Cdc48 domain 2-like
cradle loop barrel
Histone-like
LigPlot