Ligand name: [CuII(biot-bu-dpea)]2+
PDB ligand accession: SI9
DrugBank: n/a
PubChem: 137350003
ChEMBL: n/a
InChI Key: QOBKFHSZBSMICN-PBQYMGKRSA-N
SMILES: C1C[N]2(CCC3=CC=CC=[N]3[Cu]2[N]4=CC=CC=C41)CCCCNC(=O)CCCCC5C6C(CS5)NC(=O)N6

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for SI9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_SI9	P22629	n/a