Ligand name: 1-[(10~{R},17~{S},20~{S})-17,20-bis(4-azanylbutyl)-4,9,16,19,22-pentakis(oxidanylidene)-3,8,15,18,21-pentazabicyclo[22.3.1]octacosa-1(27),24(28),25-trien-10-yl]guanidine
PDB ligand accession: DT0
DrugBank: n/a
PubChem: 146170536
ChEMBL: n/a
InChI Key: YJXCERDQNKQGCK-NXCFDTQHSA-N
SMILES: c1cc2cc(c1)CNC(=O)CCCNC(=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 DT0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A142IX72_DT0	A0A142IX72	n/a