Ligand name: 4-[[(3S)-3-cyclopropyl-2-azaspiro[3.3]heptan-2-yl]methyl]-N-[[(3R)-1-[6-(methylamino)pyrimidin-4-yl]-3-oxidanyl-piperidin-3-yl]methyl]-2-oxidanyl-benzamide
PDB ligand accession: V9T
DrugBank: n/a
PubChem: 156619956
ChEMBL: n/a
InChI Key: JWBZACHWPMPYIU-LBNVMWSVSA-N
SMILES: CNc1cc(ncn1)N2CCCC(C2)(CNC(=O)c3ccc(cc3O)CN4CC5(C4C6CC6)CCC5)O

List of proteins that are targets for V9T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86U44_V9T	Q86U44	n/a