Ligand name: 4-{[3-(8-cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-3H-purin-3-yl)propyl]carbamoyl}benzene-1-sulfonyl fluoride
PDB ligand accession: DU1
DrugBank: n/a
PubChem: 10839674
ChEMBL: CHEMBL144360
InChI Key: KAJVJPLKXGLLDA-UHFFFAOYSA-N
SMILES: CCCN1C(=O)c2c(nc([nH]2)C3CCCCC3)N(C1=O)CCCNC(=O)c4ccc(cc4)S(=O)(=O)F

ClassyFire chemical classification:

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

List of proteins that are targets for DU1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30542_DU1	P30542	n/a