Ligand name: 2-bromanyl-9-ethyl-~{N},~{N},7-trimethyl-3-thia-1$l^{4},5,6$l^{4},10-tetraza-2$l^{4}-cupratricyclo[6.4.0.0^{2,6}]dodeca-1(8),4,6,9,11-pentaen-4-amine
PDB ligand accession: E5O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NRJWSXGYYTZDRJ-JPMXUBAOSA-L
SMILES: CCc1c2[n+](ccn1)[Cu-2]3([N+](=C2C)N=C(S3)N(C)C)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrazinium compounds

List of proteins that are targets for E5O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02768_E5O	P02768	n/a