Zinc in PDB 9p3z: Solution Structure of the Novel Zinc Finger From ZC4H2

The binding sites of Zinc atom in the Solution Structure of the Novel Zinc Finger From ZC4H2 (pdb code 9p3z). 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 Solution Structure of the Novel Zinc Finger From ZC4H2, PDB code: 9p3z:

Zinc binding site 1 out of 1 in the Solution Structure of the Novel Zinc Finger From ZC4H2


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of the Novel Zinc Finger From ZC4H2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 SG A:CYS21 2.3 0.0 1.0 SG A:CYS4 2.3 0.0 1.0 SG A:CYS18 2.3 0.0 1.0 SG A:CYS7 2.3 0.0 1.0 HB3 A:CYS4 3.0 0.0 1.0 HB2 A:CYS18 3.1 0.0 1.0 HB3 A:CYS7 3.1 0.0 1.0 HB2 A:CYS21 3.3 0.0 1.0 CB A:CYS4 3.3 0.0 1.0 CB A:CYS18 3.3 0.0 1.0 CB A:CYS21 3.3 0.0 1.0 CB A:CYS7 3.4 0.0 1.0 HB3 A:CYS21 3.6 0.0 1.0 HD21 A:LEU20 3.8 0.0 1.0 O A:CYS7 3.8 0.0 1.0 HB3 A:CYS18 3.8 0.0 1.0 HB2 A:GLN9 4.0 0.0 1.0 HB2 A:CYS4 4.1 0.0 1.0 HB2 A:CYS7 4.1 0.0 1.0 HA A:CYS4 4.1 0.0 1.0 H A:CYS18 4.1 0.0 1.0 OE1 A:GLN9 4.2 0.0 1.0 CA A:CYS4 4.3 0.0 1.0 HD22 A:LEU20 4.4 0.0 1.0 CA A:CYS7 4.4 0.0 1.0 C A:CYS7 4.5 0.0 1.0 CA A:CYS18 4.6 0.0 1.0 CD2 A:LEU20 4.6 0.0 1.0 H A:CYS7 4.6 0.0 1.0 N A:CYS18 4.6 0.0 1.0 H A:CYS21 4.7 0.0 1.0 CA A:CYS21 4.7 0.0 1.0 HG A:LEU20 4.8 0.0 1.0 C A:CYS4 4.8 0.0 1.0 N A:CYS7 4.9 0.0 1.0 O A:LEU5 4.9 0.0 1.0

R.E.Harris, A.J.Rua, A.T.Alexandrescu. Zinc-Induced Folding and Solution Structure of the Eponymous Novel Zinc Finger From the ZC4H2 Protein Biomolecules V. 15 2025.
ISSN: ESSN 2218-273X
DOI: 10.3390/BIOM15081091