Ligand name: {5'-O-[(R)-{[(S)-AMINO(HYDROXY-KAPPAO)PHOSPHORYL]OXY}(HYDROXY-KAPPAO)PHOSPHORYL]ADENOSINATO(2-)}MAGNESIUM
PDB ligand accession: APW
DrugBank: n/a
PubChem: 16058684;139033373;
ChEMBL: n/a
InChI Key: XFWUVFOBMRZZRT-MCDZGGTQSA-L
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP4(=O)O[Mg]OP(=O)(O4)N)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 O58107

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DEJ	Download	Experimental	e2dejA1 e2dejA2	Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot