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 J9VRT5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XR5 Download Experimental e6xr5F1
e6xr5F2
e6xr5G1
e6xr5G2
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
LigPlot