Ligand name: 4-[(4,4-dimethylpiperidin-1-yl)methyl]-~{N}-[[(3~{S})-1-[6-(methylamino)pyrimidin-4-yl]-3-oxidanyl-piperidin-3-yl]methyl]-2-oxidanyl-benzamide
PDB ligand accession: VB2
DrugBank: n/a
PubChem: 156619951
ChEMBL: n/a
InChI Key: BEGALFNTKBNFJE-SANMLTNESA-N
SMILES: CC1(CCN(CC1)Cc2ccc(c(c2)O)C(=O)NCC3(CCCN(C3)c4cc(ncn4)NC)O)C

List of proteins that are targets for VB2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86U44_VB2	Q86U44	n/a