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 A0A0D6F9Y3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JT7 Download Experimental e6jt7A7
Alpha-beta plaits
LigPlot
6JT8 Download Experimental e6jt8A5
Flavodoxin-like
LigPlot
6JTA Download Experimental e6jtaA3
Flavodoxin-like
LigPlot