Ligand name: 2-[(2-amino-9-methyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]-N-phenylacetamide
PDB ligand accession: 8Y4
DrugBank: n/a
PubChem: 131839636;135567323;
ChEMBL: n/a
InChI Key: ZDOIVRCQPDEDGR-UHFFFAOYSA-N
SMILES: Cn1c2c(nc1SCC(=O)Nc3ccccc3)C(=O)NC(=N2)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8Y4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AC14_8Y4	P0AC14	n/a