Ligand name: 5'-{[(3-aminopropyl)sulfonyl]amino}-5'-deoxyadenosine
PDB ligand accession: VMX
DrugBank: n/a
PubChem: 49867821
ChEMBL: n/a
InChI Key: GCNSCCULRVBOML-QYVSTXNMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CNS(=O)(=O)CCCN)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0CH07

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O83	Download	Experimental	e6o83A2 e6o83B1 e6o83C2 e6o83D1	Rossmann-like beta-Grasp Rossmann-like beta-Grasp	LigPlot