Ligand name: (3R)-1-(2-{[1-(pyrimidin-5-yl)cyclopropyl]amino}pyrimidine-5-carbonyl)piperidine-3-carbonitrile
PDB ligand accession: 9SS
DrugBank: n/a
PubChem: 139580363
ChEMBL: CHEMBL5094835
InChI Key: CDTXEVWHMGPGKZ-ZDUSSCGKSA-N
SMILES: c1c(cnc(n1)NC2(CC2)c3cncnc3)C(=O)N4CCCC(C4)C#N

List of proteins that are targets for 9SS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95497_9SS	O95497	n/a