Ligand name: 1-[(10~{S},17~{S},20~{S})-17,20-bis(4-azanylbutyl)-4,9,16,19,22-pentakis(oxidanylidene)-3,8,15,18,21-pentazabicyclo[22.2.2]octacosa-1(27),24(28),25-trien-10-yl]guanidine
PDB ligand accession: D9U
DrugBank: n/a
PubChem: 146170531
ChEMBL: n/a
InChI Key: NYYOECQKOMJJPT-GSDHBNRESA-N
SMILES: c1cc2ccc1CC(=O)NC(C(=O)NC(C(=O)NCCCCC(C(=O)NCCCC(=O)NC2)NC(=N)N)CCCCN)CCCCN

ClassyFire chemical classification:

List of proteins that are targets for D9U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A142IX72_D9U A0A142IX72 n/a