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)

• 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)