10RY

Crystal structure of compound 8t bound to PaLpxC

This is a non-PDB format compatible entry.

Entity

Entity ID	Chain ID	Description	Type	Chain length	Formula weight	Number of molecules	DB Name (Accession)	Biological source	Descriptive keywords
1	A (A)	UDP-3-O-acyl-N-acetylglucosamine deacetylase	polymer	302	33375.9	1	UniProt (B7UZI4)	Pseudomonas aeruginosa	UDP-3-O-acyl-GlcNAc deacetylase,UDP-3-O-[R-3-hydroxymyristoyl]-N-acetylglucosamine deacetylase
2	B (A)	ZINC ION	non-polymer		65.4	1	Chemie (ZN) PubChem (32051)
3	C (A)	1-{(2S)-3-(5-hydroxy-6-oxo-1,6-dihydropyrimidin-4-yl)-2-[4-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)phenyl]propyl}azetidine-3-carbonitrile	non-polymer		509.6	1	Chemie (A1C8O)
4	D (A)	SULFATE ION	non-polymer		96.1	1	Chemie (SO4)
5	E (A)	water	water		18.0	157	Chemie (HOH)

Contents of the asymmetric unit

Polymers	Number of chains	1
	Total formula weight	33375.9
Non-Polymers*	Number of molecules	3
	Total formula weight	671.1
All*	Total formula weight	34047.0

*Water molecules are not included.