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 Q9ZAG3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XEF Download Experimental e7xefA1
e7xefC1
e7xefD1
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
7VWM Download Experimental e7vwmA1
e7vwmB1
e7vwmC1
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
7VWD Download Experimental e7vwdA1
e7vwdD1
e7vwdB1
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
7XEE Download Experimental e7xeeA1
Cystatin-like
LigPlot
7VX2 Download Experimental e7vx2A1
e7vx2D1
Cystatin-like
Cystatin-like
LigPlot