Crystal structure of MraY bound to 3'-hydroxymureidomycin A

Crystal structure of MraY bound to 3'-hydroxymureidomycin A Descriptor: (2~{S})-2-[[(2~{S})-1-[[(2~{S},3~{S})-3-[[(2~{S})-2-azanyl-3-(3-hydroxyphenyl)propanoyl]-methyl-amino]-1-[[(~{Z})-[(3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-ylidene]methyl]amino]-1-oxidanylidene-butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamoylamino]-3-(3-hydroxyphenyl)propanoic acid, MraYAA nanobody, Phospho-N-acetylmuramoyl-pentapeptide-transferase Authors: Mashalidis, E.H, Lee, S.Y. Deposit date: 2019-05-15 Release date: 2019-07-10 Last modified: 2024-11-06 Method: X-RAY DIFFRACTION (3.7 Å) Cite: Chemical logic of MraY inhibition by antibacterial nucleoside natural products. Nat Commun, 10, 2019