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 Q2YLW1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OCE Download Experimental e3oceA4
e3oceA5
L-aspartase C-terminal domain-like
L-aspartase middle domain-like
LigPlot
3OCF Download Experimental e3ocfA1
e3ocfC1
e3ocfD4
e3ocfB4
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
LigPlot