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 O75581

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DVM Download Experimental e8dvmA2
e8dvmA3
e8dvmA4
EGF-like
beta-propeller-like
beta-propeller-like
LigPlot
8DVL Download Experimental e8dvlA4
beta-propeller-like
LigPlot
4A0P Download Experimental e4a0pA1
beta-propeller-like
LigPlot