Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[2-azanyl-5-[[[4-[6-(ethylamino)-5-(2-piperidin-1-ylethylcarbamoyl)pyridin-2-yl]-2-fluoranyl-phenyl]carbamoylamino]methyl]pyridin-1-ium-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: 7A0
DrugBank: n/a
PubChem: 131704427
ChEMBL: n/a
InChI Key: AJNBKKWBUIHYFX-DWCTZGTLSA-O
SMILES: CCNc1c(ccc(n1)c2ccc(c(c2)F)NC(=O)NCc3ccc([n+](c3)C4C(C(C(O4)COP(=O)(O)O)O)O)N)C(=O)NCCN5CCCCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyridine nucleotides
      • Subclass: None

List of proteins that are targets for 7A0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_7A0	P43490	n/a