Ligand name: 5'-O-[(R)-[(N-acetyl-L-alpha-aspartyl)amino](3-aminopropoxy)phosphoryl]adenosine
PDB ligand accession: 7MC
DrugBank: n/a
PubChem: 51049659
ChEMBL: n/a
InChI Key: VQAWDXQIQSFFEO-HRINIYQMSA-N
SMILES: CC(=O)NC(CC(=O)O)C(=O)NP(=O)(OCCCN)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7MC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q47510_7MC	Q47510	n/a