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Structure: 2Y67


PDB entry 2y67: New 5-Benzylidenethiazolidine-4-one Inhibitors of Bacterial MurD Ligase: Design, Synthesis, Crystal Structures, and Biological Evaluation
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PDB entry 2y67

New 5-benzylidenethiazolidine-4-one inhibitors of bacterial murd ligase: design, synthesis, crystal structures, and biological evaluation

Experiment type: X-ray diffraction, resolution 1.85Å
Release date: 2011-11-02
Authors: Zidar, N., Tomasic, T., Sink, R., Kovac, A., Patin, D., Blanot, D., Contreras-Martel, C., Dessen, A., Muller-Premru, M., Zega, A., Gobec, S., Peterlin-Masic, L., Kikelj, D.
Species: Escherichia coli (strain K12)


Below is the PDBprint for entry 2y67.

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Domain organisation

Many structures in the PDB are linked to one or more UniProt protein sequence entries. This section shows the Pfam domains which are found on the UniProt sequence(s) referred to by this structure.

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Sequence mapping

For those sequences which have a structure in the Protein DataBank, we use the mapping between UniProt, PDB and Pfam coordinate systems from PDBe, to allow us to map Pfam domains onto UniProt three-dimensional structures. The table below shows the sequences and Pfam domains that correspond to this structure.

PDB UniProt Pfam family
Chain Start End ID Start End
A 109 279 P14900 110 280 Mur_ligase_M (PF08245)
A 299 378 P14900 300 379 Mur_ligase_C (PF02875)

Note: This mapping was provided by the PDBe group.

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