Ligand name: (2S,4S)-N-[(3R,5R)-1-cyclopropylcarbonyl-5-[[[2-methyl-4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]carbonylamino]methyl]pyrrolidin-3-yl]-4-fluoranyl-pyrrolidine-2-carboxamide
PDB ligand accession: 6G8
DrugBank: n/a
PubChem: 164889257
ChEMBL: n/a
InChI Key: VANITAVOZBNWHX-TWXNZYBRSA-N
SMILES: Cc1cc(ccc1C(=O)NCC2CC(CN2C(=O)C3CC3)NC(=O)C4CC(CN4)F)C#Cc5ccc(cc5)CN6CCOCC6

List of proteins that are targets for 6G8

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P47205_6G8	P47205	UDP-3-O-acyl-N-acetylglucosamine deacetylase (UDP-3-O-acyl-GlcNAc	n/a