Ligand name: (8-oxa-2-azaspiro[4.5]decan-2-yl)(2-{[(1S)-1-(pyrazin-2-yl)ethyl]amino}pyrimidin-5-yl)methanone
PDB ligand accession: 9S5
DrugBank: n/a
PubChem: 134177553
ChEMBL: CHEMBL5088348
InChI Key: RZEQDKIIEMKNMN-AWEZNQCLSA-N
SMILES: CC(c1cnccn1)Nc2ncc(cn2)C(=O)N3CCC4(C3)CCOCC4

List of proteins that are targets for 9S5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95497_9S5	O95497	n/a