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 A0A9Y2YAC0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7X2X Download Experimental e7x2xA1
beta-propeller-like
LigPlot
7X2N Download Experimental e7x2nA1
beta-propeller-like
LigPlot
7X2S Download Experimental e7x2sA1
beta-propeller-like
LigPlot