Chlorine in PDB 7t59: Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain

Enzymatic activity of Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain

All present enzymatic activity of Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain:
2.3.2.27;

Protein crystallography data

The structure of Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain, PDB code: 7t59 was solved by M.Luo, J.R.Terrell, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.44 / 1.48
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 29.142, 39.746, 103.014, 90, 94.02, 90
R / Rfree (%) 14.7 / 19.8

Other elements in 7t59:

The structure of Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain also contains other interesting chemical elements:

Zinc (Zn) 8 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain (pdb code 7t59). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain, PDB code: 7t59:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in 7t59

Go back to Chlorine Binding Sites List in 7t59
Chlorine binding site 1 out of 4 in the Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl503

b:19.1
occ:1.00
O A:HOH635 3.0 21.6 1.0
N A:ILE485 3.1 9.7 1.0
NZ B:LYS454 3.2 17.1 1.0
CA A:MET484 3.8 11.1 1.0
CE B:LYS454 3.9 17.9 1.0
O A:ILE485 3.9 13.3 1.0
C A:MET484 4.0 12.4 1.0
CA A:ILE485 4.1 10.6 1.0
CB A:ILE485 4.1 8.8 1.0
CB A:MET484 4.1 11.4 1.0
CG A:LYS469 4.2 21.7 1.0
CG1 A:ILE485 4.2 10.4 1.0
CD A:LYS466 4.3 16.9 1.0
CE A:LYS466 4.3 21.5 1.0
CD B:LYS454 4.3 16.6 1.0
C A:ILE485 4.5 11.8 1.0
CE A:LYS469 4.5 25.1 1.0
CD A:LYS469 4.8 24.4 1.0
O A:HOH641 4.9 26.9 1.0

Chlorine binding site 2 out of 4 in 7t59

Go back to Chlorine Binding Sites List in 7t59
Chlorine binding site 2 out of 4 in the Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl504

b:15.3
occ:1.00
O B:HOH636 3.2 27.7 1.0
O A:HOH649 3.3 15.4 1.0
O B:HOH647 3.3 34.2 1.0
CD1 A:TYR489 4.1 13.1 1.0
CE1 A:TYR489 4.2 15.1 1.0
O B:HOH639 4.8 26.5 1.0
CB B:GLU427 4.8 20.4 1.0
O A:HOH629 4.9 11.5 1.0
O A:HOH606 4.9 22.3 1.0

Chlorine binding site 3 out of 4 in 7t59

Go back to Chlorine Binding Sites List in 7t59
Chlorine binding site 3 out of 4 in the Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl503

b:22.2
occ:1.00
O C:HOH632 2.9 21.0 1.0
N C:ILE485 3.2 12.3 1.0
NZ D:LYS454 3.2 21.6 1.0
CA C:MET484 3.8 11.6 1.0
O C:ILE485 4.0 16.8 1.0
C C:MET484 4.0 12.0 1.0
CB C:MET484 4.1 14.1 1.0
CE D:LYS454 4.1 20.3 1.0
CB C:ILE485 4.1 11.6 1.0
CA C:ILE485 4.1 11.1 1.0
CG1 C:ILE485 4.3 14.5 1.0
CD C:LYS466 4.3 17.5 1.0
CG C:LYS469 4.3 28.5 1.0
CD D:LYS454 4.3 17.3 1.0
CE C:LYS466 4.4 21.3 1.0
C C:ILE485 4.5 13.0 1.0
CE C:LYS469 4.6 34.2 1.0
CD C:LYS469 4.8 30.1 1.0
O C:HOH637 4.9 24.4 1.0

Chlorine binding site 4 out of 4 in 7t59

Go back to Chlorine Binding Sites List in 7t59
Chlorine binding site 4 out of 4 in the Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Structure of Mouse Double Minute 2 Homolog (MDM2) Ring Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl504

b:18.4
occ:1.00
O D:HOH633 3.2 28.9 1.0
O C:HOH647 3.2 17.3 1.0
O C:HOH654 3.3 34.6 1.0
CD2 C:TYR489 4.1 13.9 1.0
CE2 C:TYR489 4.2 16.3 1.0
O D:HOH644 4.8 29.6 1.0
CB D:GLU427 4.9 21.7 1.0
O C:HOH631 4.9 13.8 1.0
O D:HOH628 5.0 30.9 1.0
O C:HOH605 5.0 27.0 1.0

Reference:

J.R.Terrell, S.Tang, O.O.Faniyi, I.H.Jeong, J.Yin, B.Nijampatnam, S.E.Velu, W.Wang, R.Zhang, M.Luo. Structural Studies of Antitumor Compounds That Target the Ring Domain of MDM2. Protein Sci. V. 31 E4367 2022.
ISSN: ESSN 1469-896X
PubMed: 35900024
DOI: 10.1002/PRO.4367
Page generated: Tue Apr 4 21:45:38 2023

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