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[22.2.2]octacosa-1(26),24,27-trien-10-yl]guanidine
PDB ligand accession: DUU
DrugBank: n/a
PubChem: 146170532
ChEMBL: n/a
InChI Key: NYYOECQKOMJJPT-NXCFDTQHSA-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 DUU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A142IX72_DUU A0A142IX72 n/a