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 Q06124

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H1O Download Experimental e4h1oA1
e4h1oA2
SH2
Flavodoxin-like
LigPlot
4GWF Download Experimental e4gwfA1
e4gwfB2
Flavodoxin-like
Flavodoxin-like
LigPlot
4NWG Download Experimental e4nwgA1
e4nwgA3
e4nwgB1
e4nwgB3
SH2
Flavodoxin-like
SH2
Flavodoxin-like
LigPlot
4NWF Download Experimental e4nwfA3
e4nwfB3
Flavodoxin-like
Flavodoxin-like
LigPlot
4H34 Download Experimental e4h34A2
Flavodoxin-like
LigPlot