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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q47510

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R9G	Download	Experimental	e3r9gA1 e3r9gB1	Nat/Ivy Nat/Ivy	LigPlot