9D9K
Crystal structure of MurC from Pseudomonas aeruginosa in complex with inhibitor M17
This is a non-PDB format compatible entry.
Summary for 9D9K
Entry DOI | 10.2210/pdb9d9k/pdb |
Descriptor | UDP-N-acetylmuramate--L-alanine ligase, SULFATE ION, CHLORIDE ION, ... (5 entities in total) |
Functional Keywords | ssgcid, structural genomics, seattle structural genomics center for infectious disease, murc, ligase-inhibitor complex, ligase/inhibitor |
Biological source | Pseudomonas aeruginosa PAO1 |
Total number of polymer chains | 1 |
Total formula weight | 35710.43 |
Authors | Seattle Structural Genomics Center for Infectious Disease (SSGCID) (deposition date: 2024-08-21, release date: 2024-09-04, Last modification date: 2024-10-09) |
Primary citation | Liu, L.,Lovell, S.,Battaile, K.P. Crystal structure of MurC from Pseudomonas aeruginosa in complex with inhibitor M17 To be published, |
Experimental method | X-RAY DIFFRACTION (2.63 Å) |
Structure validation
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