Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[[3-azanylpropyl-[3-(pyrimidin-2-ylamino)propyl]amino]methyl]oxolane-3,4-diol
PDB ligand accession: KY8
DrugBank: n/a
PubChem: 145994368
ChEMBL: n/a
InChI Key: WJNNCQSJBOESHI-NVQRDWNXSA-N
SMILES: c1cnc(nc1)NCCCN(CCCN)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for KY8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86X55_KY8 Q86X55 n/a