Fluorine in PDB 4jve: Co-Crystal Structure of MDM2 with Inhibitor (2R,3E)-2-[(2S,3R,6S)-2,3- Bis(4-Chlorophenyl)-6-(4-Fluorobenzyl)-5-Oxomorpholin-4-Yl]Pent-3- Enoic Acid

The structure of Co-Crystal Structure of MDM2 with Inhibitor (2R,3E)-2-[(2S,3R,6S)-2,3- Bis(4-Chlorophenyl)-6-(4-Fluorobenzyl)-5-Oxomorpholin-4-Yl]Pent-3- Enoic Acid, PDB code: 4jve was solved by X.Huang, F.Gonzalez-Lopez De Turiso, D.Sun, R.Yosup, M.D.Bartberger, H.P.Beck, J.Cannon, P.Shaffer, J.D.Oliner, S.H.Olson, J.C.Medina, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.30
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	42.014, 42.014, 119.418, 90.00, 90.00, 90.00
R / Rfree (%)	26.8 / 29.8

The structure of Co-Crystal Structure of MDM2 with Inhibitor (2R,3E)-2-[(2S,3R,6S)-2,3- Bis(4-Chlorophenyl)-6-(4-Fluorobenzyl)-5-Oxomorpholin-4-Yl]Pent-3- Enoic Acid also contains other interesting chemical elements:

Chlorine

(Cl)

2 atoms

The binding sites of Fluorine atom in the Co-Crystal Structure of MDM2 with Inhibitor (2R,3E)-2-[(2S,3R,6S)-2,3- Bis(4-Chlorophenyl)-6-(4-Fluorobenzyl)-5-Oxomorpholin-4-Yl]Pent-3- Enoic Acid (pdb code 4jve). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Co-Crystal Structure of MDM2 with Inhibitor (2R,3E)-2-[(2S,3R,6S)-2,3- Bis(4-Chlorophenyl)-6-(4-Fluorobenzyl)-5-Oxomorpholin-4-Yl]Pent-3- Enoic Acid, PDB code: 4jve:

Fluorine binding site 1 out of 1 in the Co-Crystal Structure of MDM2 with Inhibitor (2R,3E)-2-[(2S,3R,6S)-2,3- Bis(4-Chlorophenyl)-6-(4-Fluorobenzyl)-5-Oxomorpholin-4-Yl]Pent-3- Enoic Acid


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Co-Crystal Structure of MDM2 with Inhibitor (2R,3E)-2-[(2S,3R,6S)-2,3- Bis(4-Chlorophenyl)-6-(4-Fluorobenzyl)-5-Oxomorpholin-4-Yl]Pent-3- Enoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:F201 b:22.9 occ:1.00 F1 A:1MQ201 0.0 22.9 1.0 C15 A:1MQ201 1.4 19.5 1.0 C16 A:1MQ201 2.4 21.3 1.0 C14 A:1MQ201 2.4 20.1 1.0 OE1 A:GLN59 3.4 19.6 1.0 CG A:MET62 3.5 28.2 1.0 C17 A:1MQ201 3.6 21.0 1.0 C13 A:1MQ201 3.7 20.6 1.0 CB A:MET62 3.7 25.4 1.0 C12 A:1MQ201 4.1 22.5 1.0 CD A:GLN59 4.5 20.9 1.0 CA A:GLN59 4.6 18.0 1.0 O A:GLY58 4.9 20.5 1.0

F.Gonzalez-Lopez De Turiso, D.Sun, Y.Rew, M.D.Bartberger, H.P.Beck, J.Canon, A.Chen, D.Chow, T.L.Correll, X.Huang, L.D.Julian, F.Kayser, M.C.Lo, A.M.Long, D.Mcminn, J.D.Oliner, T.Osgood, J.P.Powers, A.Y.Saiki, S.Schneider, P.Shaffer, S.H.Xiao, P.Yakowec, X.Yan, Q.Ye, D.Yu, X.Zhao, J.Zhou, J.C.Medina, S.H.Olson. Rational Design and Binding Mode Duality of MDM2-P53 Inhibitors. J.Med.Chem. V. 56 4053 2013.
ISSN: ISSN 0022-2623
PubMed: 23597064
DOI: 10.1021/JM400293Z