Zinc in PDB 8xzb: The Structure of Fox ACE2 and Sars-Cov Rbd Complex

The binding sites of Zinc atom in the The Structure of Fox ACE2 and Sars-Cov Rbd Complex (pdb code 8xzb). 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 The Structure of Fox ACE2 and Sars-Cov Rbd Complex, PDB code: 8xzb:

Zinc binding site 1 out of 1 in the The Structure of Fox ACE2 and Sars-Cov Rbd Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Structure of Fox ACE2 and Sars-Cov Rbd Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn701 b:46.1 occ:1.00 OE2 A:GLU402 1.9 21.6 1.0 NE2 A:HIS378 2.1 21.6 1.0 NE2 A:HIS374 2.1 21.6 1.0 CE1 A:HIS374 3.0 21.6 1.0 CE1 A:HIS378 3.0 21.6 1.0 CD2 A:HIS378 3.1 21.6 1.0 CD2 A:HIS374 3.1 21.6 1.0 CD A:GLU402 3.2 21.6 1.0 OE1 A:GLU402 3.9 21.6 1.0 ND1 A:HIS374 4.1 21.6 1.0 ND1 A:HIS378 4.1 21.6 1.0 CG A:HIS374 4.2 21.6 1.0 CG A:HIS378 4.2 21.6 1.0 CG A:GLU402 4.2 21.6 1.0 OE2 A:GLU375 4.7 21.6 1.0

J.Q.Sun, J.Q.Sun. N/A N/A.