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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L4K	Download	Experimental	e6l4kA1 e6l4kA3	Serum albumin-like Serum albumin-like	LigPlot