Ligand name: 3-[2-amino-6-(cyclohexylmethoxy)-7H-purin-8-yl]-2-methylbenzenesulfonamide
PDB ligand accession: SQ9
DrugBank: n/a
PubChem: 72201003
ChEMBL: CHEMBL3110227
InChI Key: MTASIWVJZCLGMA-UHFFFAOYSA-N
SMILES: Cc1c(cccc1S(=O)(=O)N)c2[nH]c3c(n2)nc(nc3OCC4CCCCC4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for SQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_SQ9	P24941	n/a