Ligand name: [(2-amino-9-methyl-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetic acid
PDB ligand accession: 8Y7
DrugBank: n/a
PubChem: 131839637;135567324;
ChEMBL: n/a
InChI Key: QISKTUNYOVVFHP-UHFFFAOYSA-N
SMILES: Cn1c2c(nc1SCC(=O)O)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 8Y7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AC14_8Y7	P0AC14	n/a