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 Q4KB02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QSI Download Experimental e6qsiA2
e6qsiA3
e6qsiB3
e6qsiA2
e6qsiB1
e6qsiB3
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot