posted on 2013-06-12, 02:13authored byMatthew D. Neal, Hongpeng Jia, Benjamin Eyer, Misty Good, Christopher J. Guerriero, Chhinder P. Sodhi, Amin Afrazi, Thomas Prindle Jr, Congrong Ma, Maria Branca, John Ozolek, Jeffrey L. Brodsky, Peter Wipf, David J. Hackam
X-ray structure of E5564 (A and C) and docking model of C34 (B and D) with the TLR4-MD2 complex, illustrating the interaction of E5563 and C34, respectively, with the hydrophobic groove of MD-2. Panel E displays the amino acid residues on hMD2 within a 5 Å contact radius of C34. See Results for additional details.