Ligand name: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
PDB ligand accession: ANP
DrugBank: n/a
PubChem: 33113
ChEMBL: CHEMBL1230989
InChI Key: PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)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 Q9UMR2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FHT	Download	Experimental	e3fhtA1 e3fhtA2 e3fhtB1 e3fhtB2	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot
6B4J	Download	Experimental	e6b4jE2 e6b4jF2	P-loop domains-like P-loop domains-like	LigPlot
6B4K	Download	Experimental	e6b4kA2 e6b4kB1	P-loop domains-like P-loop domains-like	LigPlot
3G0H	Download	Experimental	e3g0hA1 e3g0hA2	P-loop domains-like P-loop domains-like	LigPlot