Ligand name: 2-azanyl-8-[(4-chlorophenyl)methylsulfanyl]-1,9-dihydropurin-6-one
PDB ligand accession: 5RX
DrugBank: n/a
PubChem: 861231;135401802;
ChEMBL: CHEMBL276808
InChI Key: MVZVAYOBERRXEC-UHFFFAOYSA-N
SMILES: c1cc(ccc1CSc2[nH]c3c(n2)C(=O)NC(=N3)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5RX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26281_5RX P26281 n/a
2 A0A0H1ZSM1_5RX A0A0H1ZSM1 n/a