Ligand name: N-(4-{[3-BUTYL-1-(2-FLUOROBENZYL)-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL]METHYL}PHENYL)-1-METHYL-1H-IMIDAZOLE-4-SULFONAMIDE
PDB ligand accession: UN8
DrugBank: n/a
PubChem: 10032488
ChEMBL: CHEMBL245018
InChI Key: OWJCXBGUTOMZTE-UHFFFAOYSA-N
SMILES: CCCCN1c2c([nH]c(n2)Cc3ccc(cc3)NS(=O)(=O)c4cn(cn4)C)C(=O)N(C1=O)Cc5ccccc5F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for UN8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35558_UN8	P35558	n/a