Ligand name: 2-oxidanylethanal
PDB ligand accession: DW3
DrugBank: n/a
PubChem: 756
ChEMBL: CHEMBL3884509
InChI Key: WGCNASOHLSPBMP-UHFFFAOYSA-N
SMILES: C(C=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P0AEP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8I07	Download	Experimental	e8i07A2 e8i07A3 e8i07B1 e8i07B3 e8i07C3 e8i07E1 e8i07E2 e8i07E3 e8i07D2 e8i07F2 e8i07F3	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) Rossmann-like Thiamin diphosphate-binding fold (THDP-binding)	LigPlot