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 D5STZ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5I2H Download Experimental e5i2hA1
e5i2hB2
e5i2hA1
e5i2hA2
e5i2hB2
Rossmann-like
Rossmann-like
Rossmann-like
HTH
Rossmann-like
LigPlot