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 P0A7L3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YBB Download Experimental e4ybbDR1
PABP domain-like
LigPlot
5IT8 Download Experimental e5it8DR1
PABP domain-like
LigPlot
6I7V Download Experimental e6i7vDR1
e6i7vDS1
e6i7vDR1
PABP domain-like
Ribosomal protein L21p
PABP domain-like
LigPlot