Attributes
UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
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
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GIGCGLXLMRWTTB-INXMUBLWSA-N
SMILES
c1cc(ccc1CN2CCOCC2)C#Cc3ccc(c(c3)Cl)C(=O)NCC4CC(CN4C(=O)C5CC5)NC(=O)C6CC(CN6)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7PZS
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Color Legend
Unassigned regionsLigand / hetero atomse7pzsA1