Ligand name: (2S,4S)-N-((3R,5R)-1-(cyclopropanecarbonyl)-5-((4-(((1R,2R)-2-(methoxymethyl)cyclopropyl)buta-1,3-diyn-1-yl)benzamido)methyl)pyrrolidin-3-yl)-4-fluoropyrrolidine-2-carboxamide
PDB ligand accession: 9B9
DrugBank: n/a
PubChem: 165416269
ChEMBL: n/a
InChI Key: WSHJZKFMSGXGDG-MSXPJASTSA-N
SMILES: COCC1CC1C#CC#Cc2ccc(cc2)C(=O)NCC3CC(CN3C(=O)C4CC4)NC(=O)C5CC(CN5)F

List of proteins that are targets for 9B9

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P47205_9B9	P47205	UDP-3-O-acyl-N-acetylglucosamine deacetylase (UDP-3-O-acyl-GlcNAc	n/a