Ligand name: 6-[(~{Z})-2-(diethylamino)ethenyl]-~{N}-phenyl-7~{H}-purin-2-amine
PDB ligand accession: 7GG
DrugBank: n/a
PubChem: 137348615
ChEMBL: n/a
InChI Key: SHKLUCMYFCYADL-KHPPLWFESA-N
SMILES: CCN(CC)C=Cc1c2c(nc[nH]2)nc(n1)Nc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 7GG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51955_7GG	P51955	n/a