2uuo
From Proteopedia
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(New page: 200px {{Structure |PDB= 2uuo |SIZE=350|CAPTION= <scene name='initialview01'>2uuo</scene>, resolution 2.50Å |SITE= <scene name='pdbsite=AC1:Binding+Site+For+...)
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Revision as of 07:53, 26 March 2008
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, resolution 2.50Å | |||||||
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Sites: | and | ||||||
Ligands: | , , | ||||||
Activity: | UDP-N-acetylmuramoyl-L-alanine--D-glutamate ligase, with EC number 6.3.2.9 | ||||||
Domains: | Mur_ligase_C, murD, Mur_ligase_M | ||||||
Resources: | FirstGlance, OCA, PDBsum, JenaLib, RCSB | ||||||
Coordinates: | save as pdb, mmCIF, xml |
CRYSTAL STRUCTURE OF MURD LIGASE IN COMPLEX WITH D-GLU CONTAINING SULFONAMIDE INHIBITOR
About this Structure
2UUO is a Single protein structure of sequence from Escherichia coli. Full crystallographic information is available from OCA.
Page seeded by OCA on Wed Mar 26 09:53:57 2008
Categories: Escherichia coli | Single protein | UDP-N-acetylmuramoyl-L-alanine--D-glutamate ligase | Blanot, D. | Contreras-Martel, C. | Dessen, A. | Gobec, S. | Humljan, J. | Kotnik, M. | Solmajer, T. | Urleb, U. | Atp-binding | Cell cycle | Cell division | Cell shape | Cell wall | Ligase | Murd ligase | Murd-inhibitor complex | Nucleotide-binding | Peptidoglycan synthesis | Sulfonamide inhibitor