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 P06873

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FON Download Experimental e4fonA1
Subtilisin-like
LigPlot
6TXG Download Experimental e6txgA1
Subtilisin-like
LigPlot
3L1K Download Experimental e3l1kA1
Subtilisin-like
LigPlot
5WJG Download Experimental e5wjgA1
Subtilisin-like
LigPlot
5WHW Download Experimental e5whwA1
Subtilisin-like
LigPlot