Ligand name: (1R,3S)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-methylcyclopentan-1-amine
PDB ligand accession: S4D
DrugBank: n/a
PubChem: 45927447
ChEMBL: n/a
InChI Key: XIPYONXASDNYLO-UHFFFAOYSA-N
SMILES: CC1CCC(C1)NCc2ccc3c(c2)OCO3

ClassyFire chemical classification:

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

List of proteins that are targets for S4D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S4D	Q7LBC6	n/a