Ligand name: (2R)-[(2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl](phenyl)acetic acid
PDB ligand accession: 7PM
DrugBank: n/a
PubChem: 131839633;135567306;
ChEMBL: n/a
InChI Key: CGEIBNIHDCYIDG-MRVPVSSYSA-N
SMILES: c1ccc(cc1)C(C(=O)O)Sc2[nH]c3c(n2)C(=O)NC(=N3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 7PM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AC14_7PM	P0AC14	n/a