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 P23919

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23919	Download	Predicted	P23919_F1_nD1	P-loop domains-like
1E2D		Predicted	e1e2dA1
1E2E		Predicted	e1e2eA1
1E2F		Predicted	e1e2fA1
1E2G		Predicted	e1e2gA1
1E2Q		Predicted	e1e2qA1
1E98		Predicted	e1e98A1
1E99		Predicted	e1e99A1
1E9A		Predicted	e1e9aA1
1E9B		Predicted	e1e9bA1
1E9C		Predicted	e1e9cA1
1E9D		Predicted	e1e9dA1
1E9E		Predicted	e1e9eA1
1E9F		Predicted	e1e9fA1
1NMX		Predicted	e1nmxA1
1NMY		Predicted	e1nmyA1
1NMZ		Predicted	e1nmzA1
1NN0		Predicted	e1nn0A1
1NN1		Predicted	e1nn1A1
1NN3		Predicted	e1nn3A1
1NN5		Predicted	e1nn5A1
2XX3		Predicted	e2xx3A1