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 Q82VD6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CNG Download Experimental e3cngA1
e3cngA2
e3cngB2
e3cngA2
e3cngC2
e3cngD2
beta-Grasp
Rubredoxin-like
beta-Grasp
Rubredoxin-like
beta-Grasp
beta-Grasp
LigPlot