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 Q9BYN0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LJ1 Download Experimental e7lj1A1
e7lj1b1
e7lj1C1
e7lj1h1
e7lj1G1
e7lj1h1
e7lj1H1
e7lj1h1
e7lj1J1
e7lj1i1
Thioredoxin-like
ParB/Sulfiredoxin
Thioredoxin-like
ParB/Sulfiredoxin
Thioredoxin-like
ParB/Sulfiredoxin
Thioredoxin-like
ParB/Sulfiredoxin
Thioredoxin-like
ParB/Sulfiredoxin
LigPlot