Ligand name: 4-[[(3S)-3-cyclopropyl-2-azaspiro[3.3]heptan-2-yl]methyl]-N-[[(3S)-3-oxidanyl-1-[6-[(phenylmethyl)amino]pyrimidin-4-yl]piperidin-3-yl]methyl]benzamide
PDB ligand accession: 6IK
DrugBank: n/a
PubChem: 156621362
ChEMBL: n/a
InChI Key: OWDBESCKAVDZRB-VBTAUBHQSA-N
SMILES: c1ccc(cc1)CNc2cc(ncn2)N3CCCC(C3)(CNC(=O)c4ccc(cc4)CN5CC6(C5C7CC7)CCC6)O

List of proteins that are targets for 6IK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86U44_6IK	Q86U44	n/a