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 Q99538

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FQJ Download Experimental e7fqjA1
e7fqjC1
Caspase-like
Caspase-like
LigPlot
7FQI Download Experimental e7fqiA1
e7fqiC1
e7fqiC1
Caspase-like
Caspase-like
Caspase-like
LigPlot
7FQH Download Experimental e7fqhA1
e7fqhB1
Caspase-like
Caspase-like
LigPlot
7FQK Download Experimental e7fqkA1
e7fqkB1
e7fqkD1
Caspase-like
Caspase-like
Caspase-like
LigPlot