Ligand name: 5'-O-[(R)-(3-aminopropoxy)(L-alpha-aspartylamino)phosphoryl]adenosine
PDB ligand accession: 7MD
DrugBank: n/a
PubChem: 56643087
ChEMBL: n/a
InChI Key: CBRVFFLBHDTTIM-FGNORGMNSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(NC(=O)C(CC(=O)O)N)OCCCN)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for 7MD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2KKH9_7MD	Q2KKH9	n/a