Fluorine in PDB 5o1c: P53 Cancer Mutant Y220C in Complex with Compound MB184

The structure of P53 Cancer Mutant Y220C in Complex with Compound MB184, PDB code: 5o1c was solved by A.C.Joerger, M.G.J.Baud, M.R.Bauer, A.R.Fersht, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.47 / 1.32
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	65.192, 71.119, 105.309, 90.00, 90.00, 90.00
R / Rfree (%)	15.1 / 17.2

The structure of P53 Cancer Mutant Y220C in Complex with Compound MB184 also contains other interesting chemical elements:

Iodine	(I)	2 atoms
Zinc	(Zn)	2 atoms

The binding sites of Fluorine atom in the P53 Cancer Mutant Y220C in Complex with Compound MB184 (pdb code 5o1c). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the P53 Cancer Mutant Y220C in Complex with Compound MB184, PDB code: 5o1c:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in the P53 Cancer Mutant Y220C in Complex with Compound MB184


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of P53 Cancer Mutant Y220C in Complex with Compound MB184 within 5.0Å range: probe atom residue distance (Å) B Occ A:F402 b:35.2 occ:1.00 F1 A:9GZ402 0.0 35.2 1.0 C15 A:9GZ402 1.3 33.4 1.0 C16 A:9GZ402 2.3 32.3 1.0 C14 A:9GZ402 2.4 31.5 1.0 O A:HOH727 2.9 42.2 1.0 O A:HOH694 3.0 33.9 1.0 O A:HOH503 3.4 42.0 1.0 CA A:PRO153 3.5 14.0 1.0 O A:PRO152 3.5 12.7 1.0 O A:HOH632 3.6 32.6 1.0 C17 A:9GZ402 3.6 30.2 1.0 C13 A:9GZ402 3.6 29.9 1.0 O A:CYS220 3.7 25.8 1.0 N A:GLY154 3.9 12.7 1.0 CB A:CYS220 4.0 20.6 1.0 N A:PRO153 4.1 13.6 1.0 C A:PRO152 4.1 13.1 1.0 C12 A:9GZ402 4.2 28.6 1.0 C A:PRO153 4.2 12.8 1.0 O A:HOH580 4.3 28.1 1.0 C A:CYS220 4.4 24.4 1.0 O A:PRO151 4.5 14.9 1.0 N A:THR155 4.5 11.3 1.0 CB A:PRO153 4.6 15.4 1.0 O A:THR155 4.8 11.4 1.0 CA A:CYS220 4.8 20.4 1.0 CB A:THR155 4.9 11.5 1.0

Fluorine binding site 2 out of 2 in the P53 Cancer Mutant Y220C in Complex with Compound MB184


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of P53 Cancer Mutant Y220C in Complex with Compound MB184 within 5.0Å range: probe atom residue distance (Å) B Occ B:F402 b:35.2 occ:1.00 F1 B:9GZ402 0.0 35.2 1.0 C15 B:9GZ402 1.3 33.7 1.0 C16 B:9GZ402 2.4 31.8 1.0 C14 B:9GZ402 2.4 33.6 1.0 O B:HOH571 3.1 19.7 1.0 O B:HOH696 3.3 37.9 1.0 O B:CYS220 3.5 20.9 1.0 CA B:PRO153 3.5 14.8 1.0 O B:PRO152 3.6 13.4 1.0 C17 B:9GZ402 3.6 31.3 1.0 C13 B:9GZ402 3.6 32.9 1.0 O B:HOH590 3.7 26.6 1.0 N B:GLY154 3.9 12.9 1.0 N B:PRO153 4.0 14.4 1.0 CB B:CYS220 4.1 19.9 1.0 C B:PRO152 4.1 13.0 1.0 C12 B:9GZ402 4.1 32.2 1.0 C B:CYS220 4.2 19.5 1.0 C B:PRO153 4.2 13.3 1.0 O B:PRO151 4.5 16.2 1.0 CB B:PRO153 4.5 16.5 1.0 N B:THR155 4.6 10.8 1.0 CA B:CYS220 4.7 17.2 1.0 O B:THR155 4.8 10.8 1.0 CB B:THR155 5.0 11.5 1.0

M.G.J.Baud, M.R.Bauer, L.Verduci, F.A.Dingler, K.J.Patel, D.Horil Roy, A.C.Joerger, A.R.Fersht. Aminobenzothiazole Derivatives Stabilize the Thermolabile P53 Cancer Mutant Y220C and Show Anticancer Activity in P53-Y220C Cell Lines. Eur J Med Chem V. 152 101 2018.
ISSN: ISSN 1768-3254
PubMed: 29702446
DOI: 10.1016/J.EJMECH.2018.04.035