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

ClassyFire chemical classification:

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

List of proteins that are targets for X1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_X1G	Q6B856	n/a
2	P81947_X1G	P81947	n/a