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 Q8EJW4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PW0 Download Experimental e2pw0A3
e2pw0A4
e2pw0B3
Diaminopimelate epimerase-like
Diaminopimelate epimerase-like
Diaminopimelate epimerase-like
LigPlot
2PVZ Download Experimental e2pvzA2
Diaminopimelate epimerase-like
LigPlot