Ligand name: 5'-O-{(R)-hydroxy[(L-lysylamino)oxy]phosphoryl}adenosine
PDB ligand accession: XAH
DrugBank: n/a
PubChem: 42647292
ChEMBL: n/a
InChI Key: UZJSLDPAROCUBS-LEJQEAHTSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)ONC(=O)C(CCCCN)N)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 Q9RHV9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E9I	Download	Experimental	e3e9iA2 e3e9iB2 e3e9iC2 e3e9iD2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot