Ligand name: 5'-S-(4-{[(4'-chloro[1,1'-biphenyl]-3-yl)methyl]amino}butyl)-5'-thioadenosine
PDB ligand accession: MJ7
DrugBank: n/a
PubChem: 137796783
ChEMBL: CHEMBL5185202
InChI Key: UDFJXRJYAZANFF-VBHAUSMQSA-N
SMILES: c1cc(cc(c1)c2ccc(cc2)Cl)CNCCCCSCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: 5'-deoxy-5'-thionucleosides

List of proteins that are targets for MJ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41212_MJ7	P41212	n/a
2	Q922X9_MJ7	Q922X9	n/a
3	Q183J3_MJ7	Q183J3	n/a