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PDBsum entry 6cax
Go to PDB code:
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
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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
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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