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 A0A1Z1F9L9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C29 Download Experimental e7c29A1
e7c29B1
Flavodoxin-like
Flavodoxin-like
LigPlot
7C23 Download Experimental e7c23A1
e7c23B1
Flavodoxin-like
Flavodoxin-like
LigPlot