Ligand name: 1,3-benzodioxol-5-ylmethyl(cyclopentyl)azanium
PDB ligand accession: 8JT
DrugBank: n/a
PubChem: 4745321
ChEMBL: n/a
InChI Key: LOYZMUZNAPZSOX-UHFFFAOYSA-O
SMILES: c1cc2c(cc1C[NH2+]C3CCCC3)OCO2

ClassyFire chemical classification:

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

List of proteins that are targets for 8JT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_8JT	P25321	n/a