Ligand name: 3'-amino-3'-deoxyadenosine 5'-(dihydrogen phosphate)
PDB ligand accession: 8AN
DrugBank: n/a
PubChem: 46173764
ChEMBL: n/a
InChI Key: WIVGZDLLXCRANL-QYYRPYCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)N)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein P60493

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AA0	Download	Experimental	e5aa0AX1 e5aa0AN1	alpha/beta-Hammerhead/Barrel-sandwich hybrid alpha/beta-Hammerhead/Barrel-sandwich hybrid	LigPlot