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 Q8EG34

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O7G Download Experimental e7o7gA2
Multiheme cytochromes
LigPlot
4LM8 Download Experimental e4lm8A4
Immunoglobulin-like beta-sandwich
LigPlot
7QTH Download Experimental e7qthA4
Multiheme cytochromes
LigPlot