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 B2FHI7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K86 Download Experimental e7k86A2
e7k86A3
e7k86B3
e7k86B4
HTH
Zn-binding domain in glutaminyl-tRNA synthetase
HUP domain-like
Zn-binding domain in glutaminyl-tRNA synthetase
LigPlot