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 A0A509GV09

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F5J Download Experimental e7f5jA1
e7f5jB1
Caspase-like
Caspase-like
LigPlot
6IDV Download Experimental e6idvA1
e6idvA2
e6idvB2
Caspase-like
Legumain prodomain
Caspase-like
LigPlot
7F5Q Download Experimental e7f5qA1
e7f5qB1
Caspase-like
Caspase-like
LigPlot