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 Q9GZZ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H78 Download Experimental e6h78A1
e6h78B1
e6h78C1
e6h78C1
e6h78D1
e6h78I1
e6h78J1
e6h78E1
e6h78F1
e6h78G1
e6h78G1
e6h78H1
e6h78J1
e6h78N1
e6h78K1
e6h78L1
e6h78M1
e6h78N1
e6h78O1
e6h78B1
e6h78P1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6H77 Download Experimental e6h77A1
e6h77B1
e6h77C1
e6h77D1
e6h77A1
e6h77T1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
beta-Grasp
LigPlot