spacer
spacer

PDBsum entry 1s1s

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) links
Cell cycle PDB id
1s1s
Contents
Protein chains
139 a.a.
Ligands
WAC
Waters ×254

References listed in PDB file
Key reference
Title Design and synthesis of indolo[2,3-A]quinolizin-7-One inhibitors of the zipa-Ftsz interaction.
Authors L.D.Jennings, K.W.Foreman, T.S.Rush, D.H.Tsao, L.Mosyak, Y.Li, M.N.Sukhdeo, W.Ding, E.G.Dushin, C.H.Kenny, S.L.Moghazeh, P.J.Petersen, A.V.Ruzin, M.Tuckman, A.G.Sutherland.
Ref. Bioorg Med Chem Lett, 2004, 14, 1427-1431.
PubMed id 15006376
Abstract
The binding of FtsZ to ZipA is a potential target for antibacterial therapy. Based on a small molecule inhibitor of the ZipA-FtsZ interaction, a parallel synthesis of small molecules was initiated which targeted a key region of ZipA involved in FtsZ binding. The X-ray crystal structure of one of these molecules complexed with ZipA was solved. The structure revealed an unexpected binding mode, facilitated by desolvation of a loosely bound surface water.
PROCHECK
Go to PROCHECK summary
 Headers

 

spacer

spacer