Ligand name: N-Acetylpuromycin
PDB ligand accession: VQ1
DrugBank: n/a
PubChem: 46173769
ChEMBL: CHEMBL4278090
InChI Key: LADKVYSQIGJMFP-IYRMOJGWSA-N
SMILES: CC(=O)NC(Cc1ccc(cc1)OC)C(=O)NC2C(OC(C2O)n3cnc4c3ncnc4N(C)C)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 3'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein P13249

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K0A	Download	Experimental	e7k0aA1 e7k0aB1	Nat/Ivy Nat/Ivy	LigPlot