Summary for 9B70
Entry DOI | 10.2210/pdb9b70/pdb |
EMDB information | 44293 |
Descriptor | Phospho-N-acetylmuramoyl-pentapeptide-transferase, MraYAA nanobody, (2~{S},3~{S})-3-[(2~{S},3~{R},4~{S},5~{R})-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-[[3-[[[(2~{S})-6-azanyl-2-(hexadecanoylamino)hexanoyl]amino]methyl]phenyl]methylamino]-3-[(2~{S},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]propanoic acid, ... (4 entities in total) |
Functional Keywords | inhibitor, antibiotics, transferase |
Biological source | Aquifex aeolicus VF5 More |
Total number of polymer chains | 4 |
Total formula weight | 113892.92 |
Authors | |
Primary citation | Yamamoto, 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: 38877016DOI: 10.1038/s41467-024-49484-7 PDB entries with the same primary citation |
Experimental method | ELECTRON MICROSCOPY (2.88 Å) |
Structure validation
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