Ligand name: (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(5-carbamimidamidopentyl)amino]-2-azanyl-butanoic acid
PDB ligand accession: KYE
DrugBank: n/a
PubChem: 46884804
ChEMBL: CHEMBL1199038
InChI Key: GXIQEXLEUJCLEV-URQYDQELSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN(CCCCCNC(=N)N)CCC(C(=O)O)N)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for KYE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86X55_KYE	Q86X55	n/a