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 P50579

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JFR Download Experimental e5jfrA1
Creatinase/aminopeptidase-like
LigPlot
5D6F Download Experimental e5d6fA1
Creatinase/aminopeptidase-like
LigPlot
6QEF Download Experimental e6qefA1
Creatinase/aminopeptidase-like
LigPlot
6QEI Download Experimental e6qeiA1
Creatinase/aminopeptidase-like
LigPlot
6QEJ Download Experimental e6qejA1
Creatinase/aminopeptidase-like
LigPlot
6QED Download Experimental e6qedA1
Creatinase/aminopeptidase-like
LigPlot