Ligand name: O6-CYCLOHEXYLMETHOXY-2-(4'-SULPHAMOYLANILINO) PURINE
PDB ligand accession: 4SP
DrugBank: DB07126
PubChem: 4566
ChEMBL: CHEMBL319467
InChI Key: OWXORKPNCHJYOF-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4SP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_4SP	O60674	n/a
2	P06493_4SP	P06493	n/a
3	P24941_4SP	P24941	inhibitor
4	P20248_4SP	P20248	n/a
5	P51955_4SP	P51955	n/a