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 Q02440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PMI	Download	Experimental	e7pmiA1	P-loop domains-like	LigPlot
7PME	Download	Experimental	e7pmeA1 e7pmeD1	P-loop domains-like P-loop domains-like	LigPlot
7PML	Download	Experimental	e7pmlA1	P-loop domains-like	LigPlot
7PMD	Download	Experimental	e7pmdA2	P-loop domains-like	LigPlot
7PMG	Download	Experimental	e7pmgA2	P-loop domains-like	LigPlot
7PMF	Download	Experimental	e7pmfA1	P-loop domains-like	LigPlot
7PMJ	Download	Experimental	e7pmjA1	P-loop domains-like	LigPlot
7PMH	Download	Experimental	e7pmhA1	P-loop domains-like	LigPlot