Ligand name: 5'-O-[(S)-{[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy}(hydroxy)phosphoryl]adenosine
PDB ligand accession: 69X
DrugBank: n/a
PubChem: 54108004
ChEMBL: n/a
InChI Key: NFCVQVDMLQEZAK-URQYDQELSA-N
SMILES: c1cc(ccc1CC(C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N)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 Q8IAR7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ROR	Download	Experimental	e7rorA1 e7rorB1	HUP domain-like HUP domain-like	LigPlot