Zinc in PDB 9hnw: USP1-UAF1 Bound to LYS63-Linked Diubiquitin

All present enzymatic activity of USP1-UAF1 Bound to LYS63-Linked Diubiquitin:
3.4.19.12;

The binding sites of Zinc atom in the USP1-UAF1 Bound to LYS63-Linked Diubiquitin (pdb code 9hnw). 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 USP1-UAF1 Bound to LYS63-Linked Diubiquitin, PDB code: 9hnw:

Zinc binding site 1 out of 1 in the USP1-UAF1 Bound to LYS63-Linked Diubiquitin


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of USP1-UAF1 Bound to LYS63-Linked Diubiquitin within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn901 b:75.0 occ:1.00 SG A:CYS443 2.3 46.0 1.0 SG A:CYS506 2.3 50.5 1.0 SG A:CYS440 2.3 45.1 1.0 SG A:CYS509 2.3 50.3 1.0 CB A:CYS506 2.8 50.5 1.0 CB A:CYS440 2.9 45.1 1.0 CB A:CYS443 3.5 46.0 1.0 CB A:CYS509 3.8 50.3 1.0 OG A:SER445 4.0 45.6 1.0 N A:CYS443 4.0 46.0 1.0 OG1 A:THR513 4.1 46.0 1.0 N A:CYS509 4.2 50.3 1.0 CA A:CYS506 4.3 50.5 1.0 CA A:CYS443 4.3 46.0 1.0 CA A:CYS440 4.4 45.1 1.0 CB A:ASN508 4.5 53.4 1.0 CA A:CYS509 4.7 50.3 1.0 CG2 A:THR513 4.7 46.0 1.0 ND2 A:ASN508 4.8 53.4 1.0 C A:CYS506 4.8 50.5 1.0 O A:CYS506 4.8 50.5 1.0 C A:GLU442 4.9 45.8 1.0 C A:ASN508 4.9 53.4 1.0 CB A:THR513 4.9 46.0 1.0 C A:CYS443 5.0 46.0 1.0 CB A:GLU442 5.0 45.8 1.0

N.Keijzer, T.K.Sixma, J.Sakoltchik. USP1-UAF1 Bound to LYS63-Linked Diubiquitin To Be Published.