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 Q9UHX1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z3X Download Experimental e7z3xA2
e7z3xB2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
7Q8A Download Experimental e7q8aB1
e7q8aB2
Alpha-beta plaits
Alpha-beta plaits
LigPlot