Ligand name: 5'-O-[(R)-hydroxy(phosphonoamino)phosphoryl]adenosine
PDB ligand accession: AU1
DrugBank: n/a
PubChem: 13833211
ChEMBL: CHEMBL576570
InChI Key: FJNYKURUYWTJIG-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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 Q5ZUA2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BR7	Download	Experimental	e4br7A5 e4br7A6	Ribonuclease H-like Ribonuclease H-like	LigPlot
4BRC	Download	Experimental	e4brcA5 e4brcA6 e4brcB5 e4brcB6	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot