Ligand name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-methylbutanamide
PDB ligand accession: X1G
DrugBank: n/a
PubChem: 787341
ChEMBL: n/a
InChI Key: NWXRYDNKTVYDSZ-UHFFFAOYSA-N
SMILES: CC(C)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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S60	Download	Experimental	e5s60C1 e5s60B2	Bacillus chorismate mutase-like Rossmann-like	LigPlot