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 Q9I6N5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IP2 Download Experimental e4ip2A1
e4ip2A3
e4ip2B1
e4ip2B3
e4ip2C4
e4ip2C5
Alpha-lytic protease prodomain-like
cradle loop barrel
Alpha-lytic protease prodomain-like
cradle loop barrel
cradle loop barrel
Alpha-lytic protease prodomain-like
LigPlot