Zinc in PDB 7ml7: Structural Basis For CSPG4 As A Receptor For Tcdb and A Therapeutic Target in Clostridioides Difficile Infection

The binding sites of Zinc atom in the Structural Basis For CSPG4 As A Receptor For Tcdb and A Therapeutic Target in Clostridioides Difficile Infection (pdb code 7ml7). 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 For CSPG4 As A Receptor For Tcdb and A Therapeutic Target in Clostridioides Difficile Infection, PDB code: 7ml7:

Zinc binding site 1 out of 1 in the Structural Basis For CSPG4 As A Receptor For Tcdb and A Therapeutic Target in Clostridioides Difficile Infection


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structural Basis For CSPG4 As A Receptor For Tcdb and A Therapeutic Target in Clostridioides Difficile Infection within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn2001 b:81.8 occ:1.00 OD2 A:ASP546 2.1 70.0 1.0 NE2 A:HIS757 2.3 62.1 1.0 SG A:CYS698 2.3 58.9 1.0 ND1 A:HIS653 2.3 56.1 1.0 OD1 A:ASP546 2.5 70.0 1.0 CE1 A:HIS757 2.5 62.1 1.0 CB A:CYS698 2.6 58.9 1.0 CG A:ASP546 2.6 70.0 1.0 CE1 A:HIS653 2.9 56.1 1.0 CG A:HIS653 3.5 56.1 1.0 CD2 A:HIS757 3.6 62.1 1.0 ND1 A:HIS757 3.8 62.1 1.0 CA A:CYS698 3.9 58.9 1.0 CB A:HIS653 4.1 56.1 1.0 N A:CYS698 4.1 58.9 1.0 CB A:ASP546 4.1 70.0 1.0 NE2 A:HIS653 4.2 56.1 1.0 CG A:HIS757 4.3 62.1 1.0 CD2 A:HIS653 4.5 56.1 1.0 CA A:HIS653 4.6 56.1 1.0 CD A:GLU545 4.6 71.1 1.0 OE2 A:GLU545 4.6 71.1 1.0 C A:CYS698 4.7 58.9 1.0 O A:GLY654 4.8 57.9 1.0 OE1 A:GLU545 4.9 71.1 1.0 CG A:GLU545 4.9 71.1 1.0 CA A:ASP546 5.0 70.0 1.0

P.Chen, R.Jin. Structural Basis For CSPG4 As A Receptor For Tcdb and A Therapeutic Target in Clostridioides Difficile Infection To Be Published.