Ligand name: 5'-O-[(S)-amino(hydroxy)phosphoryl]adenosine
PDB ligand accession: ND7
DrugBank: n/a
PubChem: 440142
ChEMBL: CHEMBL583986
InChI Key: LDEMREUBLBGZBO-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(N)O)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 Q47506

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OM4	Download	Experimental	e6om4A1 e6om4A2 e6om4B1	HTH Rossmann-like Rossmann-like	LigPlot