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 A0A2N6JFX7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XJE Download Experimental e6xjeA1
e6xjeC1
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
LigPlot
6XJ4 Download Experimental e6xj4A1
e6xj4B1
e6xj4C1
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
Isochorismatase-like hydrolases
LigPlot