Ligand name: 2-azanyl-8-[(2-fluorophenyl)methylsulfanyl]-1,9-dihydropurin-6-one
PDB ligand accession: 5RU
DrugBank: n/a
PubChem: 861230;135567097;
ChEMBL: CHEMBL3359162
InChI Key: DBXBVKPIQPXRBY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CSc2[nH]c3c(n2)C(=O)NC(=N3)N)F

ClassyFire chemical classification:

List of proteins that are targets for 5RU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26281_5RU P26281 n/a
2 P0AC14_5RU P0AC14 n/a