Ligand name: (2S,4S)-N-((3R,5R)-5-((2-chloro-4-((4-(morpholinomethyl)phenyl)ethynyl)benzamido)methyl)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl)-4-fluoropyrrolidine-2-carboxamide
PDB ligand accession: 98O
DrugBank: n/a
PubChem: 165416265
ChEMBL: n/a
InChI Key: GIGCGLXLMRWTTB-INXMUBLWSA-N
SMILES: c1cc(ccc1CN2CCOCC2)C#Cc3ccc(c(c3)Cl)C(=O)NCC4CC(CN4C(=O)C5CC5)NC(=O)C6CC(CN6)F

List of proteins that are targets for 98O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47205_98O	P47205	n/a