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 W5R8B8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NZE Download Experimental e5nzeA1
e5nzeB1
beta-propeller-like
beta-propeller-like
LigPlot
5NZN Download Experimental e5nznA1
e5nznB1
e5nznC1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
5NZF Download Experimental e5nzfB1
e5nzfC1
e5nzfD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot