Ligand name: 1-[3-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(3-azanylpropyl)amino]propyl]guanidine
PDB ligand accession: KY2
DrugBank: n/a
PubChem: 56641681
ChEMBL: n/a
InChI Key: ALBPVVFHRWZNEG-XNIJJKJLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN(CCCN)CCCNC(=N)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for KY2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86X55_KY2 Q86X55 n/a