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PDBsum entry 6cax

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protein ligands metals links
Hydrolase/hydrolase inhibitor PDB id
6cax

 

 

 

 

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Contents
Protein chain
300 a.a.
Ligands
EUY ×2
EDO ×17
Metals
_ZN ×2
_CL
Waters ×382
PDB id:
6cax
Name: Hydrolase/hydrolase inhibitor
Title: Crystal structure of lpxc from pseudomonas aeruginosa in complex with pt805
Structure: Udp-3-o-acyl-n-acetylglucosamine deacetylase. Chain: a. Fragment: psaea.00166.A.Dg15. Synonym: udp-3-o-acyl-glcnac deacetylase,udp-3-o-[r-3- hydroxymyristoyl]-n-acetylglucosamine deacetylase. Engineered: yes
Source: Pseudomonas aeruginosa. Organism_taxid: 287. Gene: lpxc, ples_47851. Expressed in: escherichia coli bl21(de3). Expression_system_taxid: 469008.
Resolution:
1.25Å     R-factor:   0.160     R-free:   0.171
Authors: Seattle Structural Genomics Center For Infectious Disease (Ssgcid)
Key ref: J.N.Phan et al. Crystal structure of lpxc from pseudomonas aeruginosa complex with pt805. To be published, .
Date:
01-Feb-18     Release date:   13-Feb-19    
PROCHECK
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 Headers
 References

Protein chain
B7UZI4  (LPXC_PSEA8) -  UDP-3-O-acyl-N-acetylglucosamine deacetylase from Pseudomonas aeruginosa (strain LESB58)
Seq:
Struc:
303 a.a.
300 a.a.
Key:    Secondary structure

 Enzyme reactions 
   Enzyme class: E.C.3.5.1.108  - UDP-3-O-acyl-N-acetylglucosamine deacetylase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction: a UDP-3-O-[(3R)-3-hydroxyacyl]-N-acetyl-alpha-D-glucosamine + H2O = a UDP-3-O-[(3R)-3-hydroxyacyl]-alpha-D-glucosamine + acetate
UDP-3-O-[(3R)-3-hydroxyacyl]-N-acetyl-alpha-D-glucosamine
+ H2O
= UDP-3-O-[(3R)-3-hydroxyacyl]-alpha-D-glucosamine
+
acetate
Bound ligand (Het Group name = EDO)
matches with 60.00% similarity
      Cofactor: Zn(2+)
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

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