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 E9Q401

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MM7	Download	Experimental	e6mm7A1 e6mm7C1	Protein kinase/SAICAR synthase/ATP-grasp RyR motifs	LigPlot
6MM6	Download	Experimental	e6mm6C1 e6mm6D1 e6mm6E1 e6mm6F1	Protein kinase/SAICAR synthase/ATP-grasp RyR motifs Protein kinase/SAICAR synthase/ATP-grasp RyR motifs	LigPlot
6MM8	Download	Experimental	e6mm8C1 e6mm8D1	Protein kinase/SAICAR synthase/ATP-grasp RyR motifs	LigPlot