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 P51570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51570	Download	Predicted	P51570_F1_nD1 P51570_F1_nD2	Ribosomal protein S5 domain 2-like Alpha-beta plaits
1WUU		Predicted	e1wuuA2 e1wuuB2 e1wuuC2 e1wuuD2 e1wuuB1 e1wuuC1 e1wuuD1 e1wuuA1
6GR2		Predicted	e6gr2A1 e6gr2B1 e6gr2C2 e6gr2D1 e6gr2E2 e6gr2F1 e6gr2G1 e6gr2H2 e6gr2A2 e6gr2B2 e6gr2C1 e6gr2D2 e6gr2E1 e6gr2F2 e6gr2G2 e6gr2H1
6Q3W		Predicted	e6q3wA1 e6q3wB1 e6q3wC1 e6q3wD2 e6q3wA2 e6q3wB2 e6q3wC2 e6q3wD1
6Q8Z		Predicted	e6q8zA1 e6q8zD1 e6q8zB1 e6q8zC2 e6q8zA2 e6q8zD2 e6q8zB2 e6q8zC1
6Q90		Predicted	e6q90B1 e6q90D1 e6q90A1 e6q90C2 e6q90B2 e6q90D2 e6q90A2 e6q90C1
6Q91		Predicted	e6q91D2 e6q91A1 e6q91B1 e6q91C1 e6q91D1 e6q91A2 e6q91B2 e6q91C2
6QJE		Predicted	e6qjeB2 e6qjeA1 e6qjeC1 e6qjeD1 e6qjeB1 e6qjeA2 e6qjeC2 e6qjeD2