Ligand name: (2S,4S)-N-[(3R,5R)-1-cyclopropylcarbonyl-5-[[[4-[2-[4-[(1S)-2-methoxy-1-oxidanyl-ethyl]phenyl]ethynyl]phenyl]carbonylamino]methyl]pyrrolidin-3-yl]-4-fluoranyl-pyrrolidine-2-carboxamide
PDB ligand accession: 9DO
DrugBank: n/a
PubChem: 165416267
ChEMBL: n/a
InChI Key: IKKZQZOORIUDON-MLZSXWJDSA-N
SMILES: COCC(c1ccc(cc1)C#Cc2ccc(cc2)C(=O)NCC3CC(CN3C(=O)C4CC4)NC(=O)C5CC(CN5)F)O

List of proteins that are targets for 9DO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47205_9DO	P47205	n/a