Ligand name: [(2R,3S,4S,5E)-5-[[5-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]imino]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate
PDB ligand accession: AI9
DrugBank: n/a
PubChem: 137348925
ChEMBL: n/a
InChI Key: XKTZRTIKRCUGRX-ODDLNGBBSA-N
SMILES: C(C(C(C(C=NC1=C(C(=O)NC(=O)N1)N)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for AI9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17618_AI9	P17618	n/a