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 P20334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WJF Download Experimental e5wjfA3
e5wjfB3
EGF-like
EGF-like
LigPlot
5WI8 Download Experimental e5wi8A1
e5wi8C1
e5wi8B1
e5wi8C2
e5wi8B1
e5wi8D1
EGF-like
EGF-like
EGF-like
EGF-like
EGF-like
EGF-like
LigPlot