Ligand name: ~{N}-[3-[2-(6-aminopurin-9-yl)ethanoylamino]propyl]-5-[(3~{R})-1,2-dithiolan-3-yl]pentanamide
PDB ligand accession: VK9
DrugBank: n/a
PubChem: 168268169
ChEMBL: n/a
InChI Key: AIPYQGISPXYWAZ-CYBMUJFWSA-N
SMILES: c1nc(c2c(n1)n(cn2)CC(=O)NCCCNC(=O)CCCCC3CCSS3)N

List of proteins that are targets for VK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1D2IX29_VK9	A0A1D2IX29	n/a