Ligand name: 4-[4-[2-[4,5,6,7-tetrakis(bromanyl)benzotriazol-2-yl]ethyl]-1,2,3-triazol-1-yl]butan-1-amine
PDB ligand accession: JRJ
DrugBank: n/a
PubChem: 76871871
ChEMBL: n/a
InChI Key: KAIWWTMLTRXFON-UHFFFAOYSA-N
SMILES: c1c(nnn1CCCCN)CCn2nc3c(n2)c(c(c(c3Br)Br)Br)Br

ClassyFire chemical classification:

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

List of proteins that are targets for JRJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_JRJ	P68400	n/a