Ligand name: 5'-O-[(R)-hydroxy{[(2S)-pyrrolidin-2-ylcarbonyl]oxy}phosphoryl]adenosine
PDB ligand accession: PR8
DrugBank: n/a
PubChem: 44141921;131841467;
ChEMBL: n/a
InChI Key: KQFKHTAASHMYDJ-TWBCTODHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C4CCCN4)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 A8BR89

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IAL	Download	Experimental	e3ialA1 e3ialB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot