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 A3XHN1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TU3 Download Experimental e7tu3A1
e7tu3B1
e7tu3C1
PDEase-like
PDEase-like
PDEase-like
LigPlot
7TU1 Download Experimental e7tu1A1
e7tu1B1
PDEase-like
PDEase-like
LigPlot
7TU4 Download Experimental e7tu4A1
e7tu4B1
PDEase-like
PDEase-like
LigPlot