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
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 Q2KKH9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TLC	Download	Experimental	e3tlcA1 e3tlcA2 e3tlcB1 e3tlcB2	The "swivelling" beta/beta/alpha domains Flavodoxin-like Flavodoxin-like The "swivelling" beta/beta/alpha domains	LigPlot