spacer
spacer

PDBsum entry 2pd4

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) links
Oxidoreductase PDB id
2pd4
Contents
Protein chains
274 a.a.
Ligands
NAD ×4
DCN ×4
Waters ×218

References listed in PDB file
Key reference
Title Crystal structure of the helicobacter pylori enoyl-Acyl carrier protein reductase in complex with hydroxydiphenyl ether compounds, Triclosan and diclosan.
Authors H.H.Lee, J.Moon, S.W.Suh.
Ref. Proteins, 2007, 69, 691-694. [DOI no: 10.1002/prot.21586]
PubMed id 17879346
Abstract
No abstract given.
Figure 1.
Figure 1. Monomer and tetramer structures of H. pylori ENR and electron density maps of the bound ligands. (A) Monomer structure. Secondary structure elements were defined by PyMOL (DeLano, 2002, The PyMOL Molecular Graphics System, http://pymol.sourceforge.net/). NAD^+ and triclosan bound to the active site of subunit A are shown as ball-and-stick models. (B) Tetrameric architecture. NAD^+ and triclosan are shown. (C) 2F[o]-F[c] electron density maps of the bound ligands, superimposed on triclosan (subunit A), diclosan (subunit A), and NAD^+ (subunit A of the triclosan complex). (D) Superposition of triclosan (cyan) and diclosan (purple). Phenolic rings (ring A) of triclosan and diclosan are superimposed.
Figure 2.
Figure 2. Binding mode of triclosan, diclosan, and NAD^+. (A) Superposition of H. pylori ENR (subunit A of the triclosan complex, colored in red) with ENRs from E. coli (PDB ID code 1C14, colored in yellow), M. tuberculosis (PDB ID code 1P45, colored in pink), B. napus (PDB ID code 1D7O, colored in cyan), and P. falciparum (PDB ID code 1UH5, colored in green) ENRs (monomer A). (B) Binding site of triclosan and NAD^+ in subunit A. (C) Binding site of diclosan and NAD^+ in subunit A.
The above figures are reprinted by permission from John Wiley & Sons, Inc.: Proteins (2007, 69, 691-694) copyright 2007.
PROCHECK
Go to PROCHECK summary
 Headers

 

spacer

spacer