Ligand name: ~{N}-[2-[4-[4-[(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]-4-oxidanyl-piperidin-1-yl]carbonylphenyl]phenyl]ethanesulfonamide
PDB ligand accession: 8WN
DrugBank: n/a
PubChem: 137348762
ChEMBL: n/a
InChI Key: RLNXXNBZMTXHGJ-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccccc1c2ccc(cc2)C(=O)N3CCC(CC3)(CN4C=Nc5c(cnn5C)C4=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of proteins that are targets for 8WN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93009_8WN	Q93009	n/a