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 A0A094KT80

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZAF Download Experimental e7zafAAA1
Alpha-lytic protease prodomain-like
LigPlot
7Z9B Download Experimental e7z9bAAA1
e7z9bCCC1
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot