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 Q9HYN5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZDV Download Experimental e3zdvB1
e3zdvD1
jelly-roll
jelly-roll
LigPlot
8AIJ Download Experimental e8aijAAA1
e8aijBBB1
e8aijCCC1
jelly-roll
jelly-roll
jelly-roll
LigPlot
6R35 Download Experimental e6r35D1
e6r35A1
e6r35B1
e6r35C1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot