Ligand name: 3-[2-amino-6-(cyclohexylmethoxy)-7H-purin-8-yl]benzenesulfonamide
PDB ligand accession: G6T
DrugBank: n/a
PubChem: 76324893
ChEMBL: CHEMBL3110226
InChI Key: XNHSEOXNPOIZSH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=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 G6T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_G6T	P24941	n/a