Ligand name: 1,3-benzodioxole-5-carbaldehyde
PDB ligand accession: 5XC
DrugBank: n/a
PubChem: 8438
ChEMBL: CHEMBL271663
InChI Key: SATCULPHIDQDRE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C=O)OCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A1A9TAK5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FFF	Download	Experimental	e5fffA1	Rossmann-like	LigPlot