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 A0A182DWE3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XUZ Download Experimental e5xuzA5
e5xuzE6
OB-fold
OB-fold
LigPlot
5XUT Download Experimental e5xutA6
OB-fold
LigPlot
5XUS Download Experimental e5xusA3
OB-fold
LigPlot
5XUU Download Experimental e5xuuA1
OB-fold
LigPlot