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 Q5SFD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HMZ Download Experimental e4hmzA1
e4hmzB1
e4hmzC1
e4hmzC1
e4hmzD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4HN1 Download Experimental e4hn1A1
e4hn1D1
e4hn1B1
e4hn1C1
e4hn1C1
e4hn1D1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4HN0 Download Experimental e4hn0A1
e4hn0B1
e4hn0C1
e4hn0D1
e4hn0A1
e4hn0D1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot