Ligand name: Phosphoaminophosphonic Acid-Adenylate Ester
PDB ligand accession: A0P
DrugBank: DB04395
InChI Key: PVKSNHVPLWYQGJ-FCIPNVEPSA-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 P53778

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P53778	Download	Predicted	P53778_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
1CM8		Predicted	e1cm8A1 e1cm8B1
6UNA		Predicted	e6unaA1 e6unaB1