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 Q8I5R7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q15	Download	Experimental	e4q15A2 e4q15A3 e4q15B3	IF3-like Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
4YDQ	Download	Experimental	e4ydqA1 e4ydqB3	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
4OLF	Download	Experimental	e4olfA1 e4olfA2	IF3-like Class II aaRS and biotin synthetases	LigPlot