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 B8NJH3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IX5 Download Experimental e6ix5A2
e6ix5A1
e6ix5B2
Rossmann-like
HTH
HTH
LigPlot
6IX8 Download Experimental e6ix8A2
e6ix8B2
Rossmann-like
HTH
LigPlot
6IX7 Download Experimental e6ix7A1
e6ix7B1
Rossmann-like
Rossmann-like
LigPlot