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 P21524

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S8B	Download	Experimental	e3s8bA2	Ten stranded beta/alpha barrel	LigPlot
2CVT	Download	Experimental	e2cvtA1	Ten stranded beta/alpha barrel	LigPlot
2CVV	Download	Experimental	e2cvvA4	Ten stranded beta/alpha barrel	LigPlot
3TB9	Download	Experimental	e3tb9A1	Ten stranded beta/alpha barrel	LigPlot
2EUD	Download	Experimental	e2eudA3	Ten stranded beta/alpha barrel	LigPlot
2CVU	Download	Experimental	e2cvuA1	Ten stranded beta/alpha barrel	LigPlot
3S8C	Download	Experimental	e3s8cA2	Ten stranded beta/alpha barrel	LigPlot