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:

List of PDB structures and/or AlphaFold models with target protein A0A3Q0L1E1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KMA Download Experimental e6kmaA3
e6kmaB3
e6kmaC1
e6kmaD1
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot