Ligand name: 6-amino-3-[(1S,3R)-4'-chloro-3-hydroxy-1',2'-dihydrospiro[cyclopentane-1,3'-pyrrolo[2,3-b]pyridin]-5'-yl]-2-fluoro-N,N-dimethylbenzamide
PDB ligand accession: 2TR
DrugBank: n/a
PubChem: 146536730
ChEMBL: n/a
InChI Key: PUEWEJKMMMXQTR-CFMSYZGJSA-N
SMILES: CN(C)C(=O)c1c(ccc(c1F)c2cnc3c(c2Cl)C4(CCC(C4)O)CN3)N

List of proteins that are targets for 2TR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92918_2TR	Q92918	n/a