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 A0A1S0WIC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PH9 Download Experimental e6ph9A1
Carbon-nitrogen hydrolase-like
LigPlot
6PJ3 Download Experimental e6pj3A1
Carbon-nitrogen hydrolase-like
LigPlot
7SS6 Download Experimental e7ss6A1
Carbon-nitrogen hydrolase-like
LigPlot