Ligand name: N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide
PDB ligand accession: T2Y
DrugBank: n/a
PubChem: 290549
ChEMBL: n/a
InChI Key: YFWYIWVJRPDXQD-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc2c(c1)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5REO	Download	Experimental	e5reoA1	cradle loop barrel	LigPlot