Ligand name: [CuII(biot-pr-dpea)]2+
PDB ligand accession: SI4
DrugBank: n/a
PubChem: 137350000
ChEMBL: n/a
InChI Key: NPWCVTSEWPDIKA-PEOCGFDUSA-N
SMILES: C1C[N]2(CCC3=CC=CC=[N]3[Cu]2[N]4=C1C=CC=C4)CCCNC(=O)CCCCC5C6C(CS5)NC(=O)N6

ClassyFire chemical classification:

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

List of proteins that are targets for SI4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_SI4	P22629	n/a