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 Q5CZR5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZNR Download Experimental e4znrA1
e4znrB1
beta-Prism I
beta-Prism I
LigPlot
5DI0 Download Experimental e5di0A1
e5di0B1
beta-Prism I
beta-Prism I
LigPlot
4ZNQ Download Experimental e4znqB1
beta-Prism I
LigPlot