Ligand name: 1-[(9~{R},16~{S},19~{S})-16,19-bis(4-azanylbutyl)-4,8,15,18,21-pentakis(oxidanylidene)-3,7,14,17,20-pentazabicyclo[21.3.1]heptacosa-1(26),23(27),24-trien-9-yl]guanidine
PDB ligand accession: DE0
DrugBank: n/a
PubChem: 146170533
ChEMBL: n/a
InChI Key: FOLKGZITMGKIDB-GVAUOCQISA-N
SMILES: c1cc2cc(c1)CNC(=O)CCNC(=O)C(CCCCNC(=O)C(NC(=O)C(NC(=O)C2)CCCCN)CCCCN)NC(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for DE0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A142IX72_DE0	A0A142IX72	n/a