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 Q10356

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GE0 Download Experimental e4ge0B1
e4ge0C1
e4ge0D1
e4ge0C1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
4GE3 Download Experimental e4ge3A1
e4ge3D1
e4ge3C1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
4QYT Download Experimental e4qytA1
e4qytB1
e4qytC1
e4qytD1
e4qytD1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot