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 Q93IE7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZXE Download Experimental e4zxeA1
e4zxeA1
e4zxeB1
e4zxeC1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4ZZ5 Download Experimental e4zz5A1
e4zz5B1
jelly-roll
jelly-roll
LigPlot
4ZZ8 Download Experimental e4zz8A1
jelly-roll
LigPlot