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 P19367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P19367	Download	Predicted	P19367_F1_nD2 P19367_F1_nD4 P19367_F1_nD1 P19367_F1_nD3	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like
1CZA		Predicted	e1czaN1 e1czaN2 e1czaN3 e1czaN4
1DGK		Predicted	e1dgkN1 e1dgkN2 e1dgkN3 e1dgkN4
1HKB		Predicted	e1hkbB1 e1hkbA1 e1hkbA2 e1hkbB2 e1hkbB3 e1hkbA3 e1hkbB4 e1hkbA4
1HKC		Predicted	e1hkcA1 e1hkcA2 e1hkcA3 e1hkcA4
1QHA		Predicted	e1qhaB1 e1qhaB2 e1qhaA7 e1qhaA6 e1qhaB3 e1qhaB4 e1qhaA5 e1qhaA8
4F9O		Predicted	e4f9oA1 e4f9oA2 e4f9oB1 e4f9oB2 e4f9oA3 e4f9oA4 e4f9oB4 e4f9oB3
4FOE		Predicted	e4foeA1 e4foeB1 e4foeA2 e4foeB2 e4foeA3 e4foeB3 e4foeA4 e4foeB4
4FOI		Predicted	e4foiA1 e4foiB1 e4foiA2 e4foiB2 e4foiA3 e4foiB3 e4foiA4 e4foiB4
4FPA		Predicted	e4fpaA1 e4fpaB1 e4fpaA2 e4fpaB2 e4fpaA3 e4fpaB3 e4fpaA4 e4fpaB4
4FPB		Predicted	e4fpbA1 e4fpbB1 e4fpbA2 e4fpbB2 e4fpbA3 e4fpbB3 e4fpbA4 e4fpbB4