6OZ6

Crystal structure of MraY bound to 3'-hydroxymureidomycin A

Summary for 6OZ6

Entry DOI	10.2210/pdb6oz6/pdb
Descriptor	MraYAA nanobody, Phospho-N-acetylmuramoyl-pentapeptide-transferase, (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 (3 entities in total)
Functional Keywords	peptidoglycan biosynthesis, antibiotic target, integral membrane enzyme, translocase, membrane protein, membrane protein-transferase complex, membrane protein/transferase
Biological source	Lama glama More
Total number of polymer chains	8
Total formula weight	226620.04
Authors	Mashalidis, E.H.,Lee, S.Y. (deposition date: 2019-05-15, release date: 2019-07-10, Last modification date: 2023-10-11)
Primary citation	Mashalidis, E.H.,Kaeser, B.,Terasawa, Y.,Katsuyama, A.,Kwon, D.Y.,Lee, K.,Hong, J.,Ichikawa, S.,Lee, S.Y. Chemical logic of MraY inhibition by antibacterial nucleoside natural products. Nat Commun, 10:2917-2917, 2019 Cited by PubMed: 31266949 DOI: 10.1038/s41467-019-10957-9 PDB entries with the same primary citation
Experimental method	X-RAY DIFFRACTION (3.7 Å)

Structure validation