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 Q9NTG7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BVF Download Experimental e4bvfA1
Rossmann-like
LigPlot
4BVH Download Experimental e4bvhB1
e4bvhC1
Rossmann-like
Rossmann-like
LigPlot
8HLY Download Experimental e8hlyA2
Rossmann-like
LigPlot
4BVE Download Experimental e4bveA1
Rossmann-like
LigPlot
4BVG Download Experimental e4bvgA1
Rossmann-like
LigPlot