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 Q27895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KH5	Download	Experimental	e4kh5A1 e4kh5A2 e4kh5B1 e4kh5B2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot
4KH6	Download	Experimental	e4kh6A1 e4kh6A2 e4kh6B1 e4kh6B2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot