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 B6YWB8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O7E	Download	Experimental	e6o7eA3 e6o7eA4	Alpha-beta plaits Alpha-beta plaits	LigPlot
6O74	Download	Experimental	e6o74A1 e6o74A5	Alpha-beta plaits Alpha-beta plaits	LigPlot