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 P0AG51

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J88 Download Experimental e5j88D01
Ribosomal protein L30p/L7e
LigPlot
4YBB Download Experimental e4ybbD01
Ribosomal protein L30p/L7e
LigPlot
5IT8 Download Experimental e5it8D01
Ribosomal protein L30p/L7e
LigPlot