Ligand name: 2-(1-((5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxamido)methyl)-2-azabicyclo[2.1.1]hexan-2-yl)-N-methyl-4-(trifluoromethyl)thiazole-5-carboxamide
PDB ligand accession: S4Z
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JMSXCJHWSPPQRP-PJDKCZNOSA-N
SMILES: CNC(=O)c1c(nc(s1)N2CC3CC2(C3)CNC(=O)c4c[nH]c5c4cc(cn5)Cl)C(F)(F)F

List of proteins that are targets for S4Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12866_S4Z	Q12866	n/a