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 Q7DDR9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S6A	Download	Experimental	e3s6aA1	Fic-like	LigPlot
3ZLM	Download	Experimental	e3zlmA1	Fic-like	LigPlot
3SE5	Download	Experimental	e3se5A1 e3se5B2 e3se5C2 e3se5D2	Fic-like Fic-like Fic-like Fic-like	LigPlot
3SN9	Download	Experimental	e3sn9A2 e3sn9B2 e3sn9C2 e3sn9D2 e3sn9E2 e3sn9F2 e3sn9G2 e3sn9H2 e3sn9I2 e3sn9J2 e3sn9K2 e3sn9L2 e3sn9M2 e3sn9N2 e3sn9O2 e3sn9P2	Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like Fic-like	LigPlot