Fluorine in PDB 6i3s: Crystal Structure of MDM2 in Complex with Compound 13.

Enzymatic activity of Crystal Structure of MDM2 in Complex with Compound 13.

All present enzymatic activity of Crystal Structure of MDM2 in Complex with Compound 13.:
2.3.2.27;

Protein crystallography data

The structure of Crystal Structure of MDM2 in Complex with Compound 13., PDB code: 6i3s was solved by G.Bader, D.Kessler, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.55 / 1.77
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 56.064, 56.064, 105.119, 90.00, 90.00, 120.00
R / Rfree (%) 18.8 / 23.9

Other elements in 6i3s:

The structure of Crystal Structure of MDM2 in Complex with Compound 13. also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of MDM2 in Complex with Compound 13. (pdb code 6i3s). 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 Crystal Structure of MDM2 in Complex with Compound 13., PDB code: 6i3s:

Fluorine binding site 1 out of 1 in 6i3s

Go back to Fluorine Binding Sites List in 6i3s
Fluorine binding site 1 out of 1 in the Crystal Structure of MDM2 in Complex with Compound 13.


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of MDM2 in Complex with Compound 13. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F201

b:17.5
occ:1.00
F34 A:H28201 0.0 17.5 1.0
C33 A:H28201 1.3 15.8 1.0
C2 A:H28201 2.3 18.7 1.0
C6 A:H28201 2.4 15.1 1.0
C7 A:H28201 2.8 14.7 1.0
CL1 A:H28201 2.9 20.4 1.0
C31 A:H28201 3.1 15.2 1.0
C32 A:H28201 3.2 15.7 1.0
CD1 A:ILE99 3.3 11.5 1.0
CD2 A:HIS96 3.4 15.4 1.0
NE2 A:HIS96 3.4 18.3 1.0
C22 A:H28201 3.5 18.6 1.0
C3 A:H28201 3.6 17.2 1.0
C5 A:H28201 3.7 22.3 1.0
C30 A:H28201 3.8 14.4 1.0
O A:VAL93 3.8 19.0 1.0
CG2 A:ILE99 3.9 14.0 1.0
C26 A:H28201 3.9 17.9 1.0
CG A:HIS96 4.1 20.1 1.0
CE1 A:HIS96 4.1 25.8 1.0
C4 A:H28201 4.1 18.8 1.0
CB A:ILE99 4.2 13.9 1.0
C9 A:H28201 4.2 14.8 1.0
CG1 A:ILE99 4.3 14.1 1.0
C23 A:H28201 4.4 17.4 1.0
C28 A:H28201 4.4 15.7 1.0
ND1 A:HIS96 4.4 19.5 1.0
C27 A:H28201 4.5 14.1 1.0
CD2 A:LEU54 4.6 19.2 1.0
N25 A:H28201 4.6 16.9 1.0
N17 A:H28201 4.6 14.9 1.0
O12 A:H28201 4.6 15.9 1.0
C11 A:H28201 4.7 17.0 1.0
C A:VAL93 4.8 13.2 1.0
CA A:HIS96 4.8 14.2 1.0
CB A:HIS96 4.9 19.4 1.0
CA A:VAL93 5.0 16.8 1.0

Reference:

A.Gollner, H.Weinstabl, J.E.Fuchs, D.Rudolph, G.Garavel, K.S.Hofbauer, J.Karolyi-Oezguer, G.Gmaschitz, W.Hela, N.Kerres, E.Grondal, P.Werni, J.Ramharter, J.Broeker, D.B.Mcconnell. Targeted Synthesis of Complex Spiro[3H-Indole-3,2'-Pyrrolidin]-2(1H)-Ones By Intramolecular Cyclization of Azomethine Ylides: Highly Potent MDM2-P53 Inhibitors. Chemmedchem V. 14 88 2019.
ISSN: ESSN 1860-7187
PubMed: 30458062
DOI: 10.1002/CMDC.201800617
Page generated: Sun Dec 13 12:53:58 2020

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