Zinc in PDB 8u85: Structural Basis of Human NOX5 Activation

The structure of Structural Basis of Human NOX5 Activation also contains other interesting chemical elements:

Iron

(Fe)

4 atoms

The binding sites of Zinc atom in the Structural Basis of Human NOX5 Activation (pdb code 8u85). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structural Basis of Human NOX5 Activation, PDB code: 8u85:

Zinc binding site 1 out of 1 in the Structural Basis of Human NOX5 Activation


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structural Basis of Human NOX5 Activation within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn806 b:84.6 occ:1.00 SG A:CYS568 2.3 38.7 1.0 SG C:CYS568 2.3 39.3 1.0 SG A:CYS571 2.3 41.2 1.0 SG C:CYS571 2.3 41.8 1.0 CB C:CYS568 3.2 39.3 1.0 CB A:CYS568 3.2 38.7 1.0 CB A:CYS571 3.4 41.2 1.0 CB C:CYS571 3.4 41.8 1.0 N A:CYS571 3.5 41.2 1.0 N C:CYS571 3.5 41.8 1.0 CA A:CYS571 3.9 41.2 1.0 CA C:CYS571 4.0 41.8 1.0 CB A:SER570 4.2 41.7 1.0 CB C:SER570 4.3 43.4 1.0 C A:CYS571 4.5 41.2 1.0 C C:CYS571 4.5 41.8 1.0 C A:SER570 4.6 41.7 1.0 N A:GLN572 4.6 39.6 1.0 N C:GLN572 4.6 40.2 1.0 C C:SER570 4.6 43.4 1.0 CA C:CYS568 4.6 39.3 1.0 CA A:CYS568 4.7 38.7 1.0 CA A:SER570 4.8 41.7 1.0 OG A:SER570 4.8 41.7 1.0 N A:SER570 4.8 41.7 1.0 N C:SER570 4.8 43.4 1.0 CA C:SER570 4.8 43.4 1.0 OG C:SER570 4.8 43.4 1.0 N C:HIS573 4.9 40.5 1.0 N A:HIS573 4.9 40.4 1.0 CB C:HIS573 5.0 40.5 1.0

C.Chenxi, J.Meiqin, S.Ji. Structural Basis of Human NOX5 Activation To Be Published.