Ligand name: [(7~{S})-1,4-bis(bromanyl)-6,6-bis(oxidanyl)-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]azanium
PDB ligand accession: L5E
DrugBank: n/a
PubChem: 145998274
ChEMBL: n/a
InChI Key: JKSZJUHJLDPZJQ-JTQLQIEISA-O
SMILES: c1cc(c2c(c1Br)CCC(C(C2)(O)O)[NH3+])Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for L5E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IEK1_L5E	Q8IEK1	n/a