Ligand name: 2-amino-8-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,9-dihydropurin-6-one
PDB ligand accession: X6L
DrugBank: n/a
PubChem: 86583011;135566684;
ChEMBL: CHEMBL3359158
InChI Key: JPQMPGXXKRYOGX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(=O)CSc3[nH]c4c(n3)C(=O)NC(=N4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for X6L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C8MLE4_X6L	C8MLE4	n/a