Magnesium in PDB 8g7f: Crystal Structure of Fosb From Bacillus Cereus with Zinc and 1- Hydroxypropylphosphonic Acid

The structure of Crystal Structure of Fosb From Bacillus Cereus with Zinc and 1- Hydroxypropylphosphonic Acid, PDB code: 8g7f was solved by S.Travis, A.H.Pang, O.V.Tsodikov, S.Garneau-Tsodikova, M.K.Thompson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.27 / 2.04
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	64.2, 68.273, 69.85, 90, 90, 90
R / Rfree (%)	16.1 / 21.5

The structure of Crystal Structure of Fosb From Bacillus Cereus with Zinc and 1- Hydroxypropylphosphonic Acid also contains other interesting chemical elements:

Zinc

(Zn)

2 atoms

The binding sites of Magnesium atom in the Crystal Structure of Fosb From Bacillus Cereus with Zinc and 1- Hydroxypropylphosphonic Acid (pdb code 8g7f). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Fosb From Bacillus Cereus with Zinc and 1- Hydroxypropylphosphonic Acid, PDB code: 8g7f:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of Fosb From Bacillus Cereus with Zinc and 1- Hydroxypropylphosphonic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Fosb From Bacillus Cereus with Zinc and 1- Hydroxypropylphosphonic Acid within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg207 b:49.2 occ:1.00 O B:HOH308 1.8 34.1 1.0 O A:HOH315 2.2 33.1 1.0 OE2 B:GLU72 3.5 36.5 1.0 OD1 A:ASN3 4.0 17.5 1.0 O B:HOH303 4.2 20.7 1.0 ND2 A:ASN3 4.3 18.6 1.0 OD2 B:ASP75 4.5 26.4 1.0 CG A:ASN3 4.6 17.6 1.0 CD B:GLU72 4.6 30.6 1.0 CA A:MET1 4.7 20.9 1.0 O A:MET1 5.0 22.1 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of Fosb From Bacillus Cereus with Zinc and 1- Hydroxypropylphosphonic Acid


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Fosb From Bacillus Cereus with Zinc and 1- Hydroxypropylphosphonic Acid within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg208 b:36.9 occ:1.00 O B:HOH398 1.9 36.3 1.0 O B:HOH312 2.0 23.8 1.0 O B:HOH304 2.3 30.9 1.0 O B:ARG35 3.9 22.6 1.0 OE1 B:GLU51 4.1 13.3 1.0 OE2 B:GLU51 4.2 14.0 1.0 OE1 B:GLU16 4.3 27.6 1.0 OE2 B:GLU16 4.3 33.4 1.0 CD B:GLU51 4.6 13.8 1.0 CD B:GLU16 4.7 29.9 1.0

S.Travis, K.D.Green, N.Thamban Chandrika, A.H.Pang, P.A.Frantom, O.V.Tsodikov, S.Garneau-Tsodikova, M.K.Thompson. Identification and Analysis of Small Molecule Inhibitors of Fosb From Staphylococcus Aureus. Rsc Med Chem V. 14 947 2023.
ISSN: ESSN 2632-8682
PubMed: 37252104
DOI: 10.1039/D3MD00113J