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9B71

Cryo-EM structure of MraY in complex with analogue 3

This is a non-PDB format compatible entry.
Summary for 9B71
Entry DOI10.2210/pdb9b71/pdb
Related9B70
EMDB information44294
DescriptorMraYAA Nanobody, Phospho-N-acetylmuramoyl-pentapeptide-transferase, (2~{S},3~{S})-3-[(2~{S},3~{R},4~{S},5~{R})-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-[(2~{S},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-[[4-[[[(2~{S})-5-carbamimidamido-2-(hexadecanoylamino)pentanoyl]amino]methyl]phenyl]methylamino]propanoic acid, ... (4 entities in total)
Functional Keywordsinhibitor, antibiotics, transferase
Biological sourceLama glama (llama)
More
Total number of polymer chains4
Total formula weight113948.95
Authors
Hao, A.,Lee, S.-Y. (deposition date: 2024-03-26, release date: 2024-06-26)
Primary citationYamamoto, K.,Sato, T.,Hao, A.,Asao, K.,Kaguchi, R.,Kusaka, S.,Ruddarraju, R.R.,Kazamori, D.,Seo, K.,Takahashi, S.,Horiuchi, M.,Yokota, S.I.,Lee, S.Y.,Ichikawa, S.
Development of a natural product optimization strategy for inhibitors against MraY, a promising antibacterial target.
Nat Commun, 15:5085-5085, 2024
Cited by
PubMed: 38877016
DOI: 10.1038/s41467-024-49484-7
PDB entries with the same primary citation
Experimental method
Structure validation

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