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 Q3JRA0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NMO Download Experimental e6nmoB1
e6nmoC1
e6nmoC1
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
LigPlot
6V3M Download Experimental e6v3mA1
e6v3mB1
e6v3mC1
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
LigPlot