Ligand name: 5'-O-[(S)-hydroxy(methyl)phosphoryl]adenosine
PDB ligand accession: 45A
DrugBank: DB02798
PubChem: 445093
ChEMBL: n/a
InChI Key: PXSSQXBLDTZHLF-IOSLPCCCSA-N
SMILES: CP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
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 Q15046

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ILD	Download	Experimental	e6ildB1	Class II aaRS and biotin synthetases	LigPlot