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 D6E1Y1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UAC Download Experimental e4uacA1
Periplasmic binding protein-like II
LigPlot
4UA8 Download Experimental e4ua8A1
e4ua8A2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot