Ligand name: 4-[(6-ethyl-7~{H}-purin-2-yl)amino]benzenesulfonamide
PDB ligand accession: LCB
DrugBank: n/a
PubChem: 137643315
ChEMBL: CHEMBL4090226
InChI Key: UZLCQAXOQKFVGP-UHFFFAOYSA-N
SMILES: CCc1c2c(nc[nH]2)nc(n1)Nc3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for LCB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51955_LCB	P51955	n/a