Ligand name: 1-(1,3-benzodioxol-5-yl)-~{N}-(pyridin-2-ylmethyl)methanamine
PDB ligand accession: T3T
DrugBank: n/a
PubChem: 1080494
ChEMBL: CHEMBL1340204
InChI Key: KZQVJMBMNZMAGV-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNCc2ccc3c(c2)OCO3

ClassyFire chemical classification:

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

List of proteins that are targets for T3T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_T3T	Q6P988	n/a