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 Q8KTX6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EUJ Download Experimental e5eujA1
e5eujA2
e5eujA3
e5eujE1
e5eujE3
e5eujF1
e5eujI1
e5eujI3
e5eujJ2
e5eujM3
e5eujN1
e5eujN2
e5eujQ1
e5eujQ2
e5eujR1
e5eujR2
e5eujR3
e5eujQ3
e5eujR1
e5eujR3
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot