Ligand name: ~{N}-[2-[(1~{R},2~{R})-2-(aminomethyl)cyclopropyl]-5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]ethanamide
PDB ligand accession: S8W
DrugBank: n/a
PubChem: 157049318
ChEMBL: n/a
InChI Key: CAQMRKQVHMXQJL-SCLBCKFNSA-N
SMILES: CC(=O)Nc1cc(ccc1C2CC2CN)Nc3cc(n4c(n3)c(cn4)C#N)NC5CC5

List of proteins that are targets for S8W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_S8W	P68400	n/a