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 R5A2Y6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QH0 Download Experimental e4qh0A1
e4qh0D1
His-Me finger endonucleases
His-Me finger endonucleases
LigPlot
4QGO Download Experimental e4qgoA1
e4qgoB1
His-Me finger endonucleases
His-Me finger endonucleases
LigPlot