Ligand name: 4-[(6-ethenyl-7~{H}-purin-2-yl)amino]benzenesulfonamide
PDB ligand accession: LD5
DrugBank: n/a
PubChem: 146672930
ChEMBL: n/a
InChI Key: KGGMBTYAIOMGPI-UHFFFAOYSA-N
SMILES: C=Cc1c2c(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 LD5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51955_LD5	P51955	n/a