Ligand name: (1~{S})-1'-[5-[2-(trifluoromethyl)pyridin-3-yl]sulfanyl-3~{H}-imidazo[4,5-b]pyrazin-2-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
PDB ligand accession: P8O
DrugBank: n/a
PubChem: 155796647
ChEMBL: CHEMBL5276842
InChI Key: REEKVEYVOMDHAS-GOSISDBHSA-N
SMILES: c1ccc2c(c1)CC3(C2N)CCN(CC3)c4[nH]c5c(n4)ncc(n5)Sc6cccnc6C(F)(F)F

List of proteins that are targets for P8O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06124_P8O	Q06124	n/a