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 P0AFI0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Q28 Download Experimental e2q28A1
e2q28B2
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
2Q27 Download Experimental e2q27A1
e2q27A3
e2q27B1
e2q27B2
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot