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 Q72EJ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BQL Download Experimental e8bqlB1
e8bqlB2
4Fe-4S ferredoxin
4Fe-4S ferredoxin
LigPlot
8BQG Download Experimental e8bqgB1
e8bqgB2
4Fe-4S ferredoxin
4Fe-4S ferredoxin
LigPlot
8BQJ Download Experimental e8bqjB1
e8bqjB2
4Fe-4S ferredoxin
4Fe-4S ferredoxin
LigPlot
8CM6 Download Experimental e8cm6B1
e8cm6B2
e8cm6D1
e8cm6D2
4Fe-4S ferredoxin
4Fe-4S ferredoxin
4Fe-4S ferredoxin
4Fe-4S ferredoxin
LigPlot
8BQI Download Experimental e8bqiB1
e8bqiB2
4Fe-4S ferredoxin
4Fe-4S ferredoxin
LigPlot