Ligand name: 5'-({[(2R)-3-amino-2-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}propyl]sulfonyl}amino)-5'-deoxyadenosine
PDB ligand accession: MJ8
DrugBank: n/a
PubChem: 126961715
ChEMBL: n/a
InChI Key: AKPDLNPLPXRYTO-XGVFZYDCSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(CN)CS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for MJ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0F6BHX2_MJ8	A0A0F6BHX2	n/a