Ligand name: (4S)-N-((3R,5R)-1-(cyclopropanecarbonyl)-5-((5-(phenylethynyl)thiophene-2-carboxamido)methyl)pyrrolidin-3-yl)-4-fluoropyrrolidine-2-carboxamide
PDB ligand accession: 9A1
DrugBank: n/a
PubChem: 165416268
ChEMBL: n/a
InChI Key: ZFFWZIADZMCJNF-GNXKAVGDSA-N
SMILES: c1ccc(cc1)C#Cc2ccc(s2)C(=O)NCC3CC(CN3C(=O)C4CC4)NC(=O)C5CC(CN5)F

List of proteins that are targets for 9A1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47205_9A1	P47205	n/a