Ligand name: 2-azanyl-8-[(4-fluorophenyl)methylsulfanyl]-1,7-dihydropurin-6-one
PDB ligand accession: 5RW
DrugBank: n/a
PubChem: 861229;135522636;
ChEMBL: CHEMBL3819104
InChI Key: IPIQHVUANDTQPN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CSc2[nH]c3c(n2)N=C(NC3=O)N)F

ClassyFire chemical classification:

List of proteins that are targets for 5RW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30047_5RW P30047 n/a
2 A0A0H1ZSM1_5RW A0A0H1ZSM1 n/a
3 P30793_5RW P30793 n/a
4 P26281_5RW P26281 n/a