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 P16856

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AIZ Download Experimental e7aizB2
e7aizE1
e7aizE2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
7ADR Download Experimental e7adrB2
e7adrE1
Flavodoxin-like
Flavodoxin-like
LigPlot
7ADY Download Experimental e7adyB2
e7adyE2
Flavodoxin-like
Flavodoxin-like
LigPlot