Ligand name: P1-(5'-ADENOSYL)P5-(5'-(3'AZIDO-3'-DEOXYTHYMIDYL))PENTAPHOSPHATE
PDB ligand accession: Z5A
DrugBank: DB03845
PubChem: 5289614;131704260;
ChEMBL: n/a
InChI Key: QNIWSXQXLJIUJW-SLFMBYJQSA-I
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)N=[N+]=[N-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of proteins that are targets for Z5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A720_Z5A	P0A720	n/a
2	P23919_Z5A	P23919	n/a