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 Q9Y9L0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1X0R Download Experimental e1x0rA1
e1x0rB1
e1x0rD1
e1x0rC1
e1x0rE1
e1x0rC1
e1x0rF1
e1x0rE1
e1x0rH1
e1x0rG1
e1x0rH1
e1x0rI1
e1x0rJ1
e1x0rJ1
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
LigPlot