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 P35160

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3C71 Download Experimental e3c71A1
Thioredoxin-like
LigPlot
1ST9 Download Experimental e1st9A1
e1st9B1
Thioredoxin-like
Thioredoxin-like
LigPlot
2H19 Download Experimental e2h19A1
e2h19B1
Thioredoxin-like
Thioredoxin-like
LigPlot
2H1A Download Experimental e2h1aA1
e2h1aB1
Thioredoxin-like
Thioredoxin-like
LigPlot
2H1D Download Experimental e2h1dA1
Thioredoxin-like
LigPlot
2H1B Download Experimental e2h1bA1
e2h1bB1
e2h1bC1
e2h1bD1
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
LigPlot