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 Q84EX5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y15 Download Experimental e6y15A1
Rossmann-like
LigPlot
6Y0Z Download Experimental e6y0zA1
Rossmann-like
LigPlot
6Y10 Download Experimental e6y10A1
Rossmann-like
LigPlot
6Y1C Download Experimental e6y1cA1
e6y1cB1
Rossmann-like
Rossmann-like
LigPlot
6Y1B Download Experimental e6y1bA1
Rossmann-like
LigPlot