Zinc in PDB 6qeb: Assessment of A Large Enzyme-Drug Complex By Proton-Detected Solid- State uc(Nmr) Without Deuteration

Enzymatic activity of Assessment of A Large Enzyme-Drug Complex By Proton-Detected Solid- State uc(Nmr) Without Deuteration

All present enzymatic activity of Assessment of A Large Enzyme-Drug Complex By Proton-Detected Solid- State uc(Nmr) Without Deuteration:
4.2.1.1;

Zinc Binding Sites:

The binding sites of Zinc atom in the Assessment of A Large Enzyme-Drug Complex By Proton-Detected Solid- State uc(Nmr) Without Deuteration (pdb code 6qeb). 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 Assessment of A Large Enzyme-Drug Complex By Proton-Detected Solid- State uc(Nmr) Without Deuteration, PDB code: 6qeb:

Zinc binding site 1 out of 1 in 6qeb

Go back to Zinc Binding Sites List in 6qeb
Zinc binding site 1 out of 1 in the Assessment of A Large Enzyme-Drug Complex By Proton-Detected Solid- State uc(Nmr) Without Deuteration


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Assessment of A Large Enzyme-Drug Complex By Proton-Detected Solid- State uc(Nmr) Without Deuteration within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:1.3
occ:1.00
NE2 A:HIS94 2.0 1.2 1.0
ND1 A:HIS119 2.0 1.4 1.0
N1 A:AZM302 2.0 1.4 1.0
NE2 A:HIS96 2.0 1.3 1.0
HB2 A:HIS119 2.9 1.3 1.0
CE1 A:HIS94 3.0 1.3 1.0
CE1 A:HIS96 3.0 1.7 1.0
CE1 A:HIS119 3.0 1.6 1.0
CG A:HIS119 3.0 1.4 1.0
CD2 A:HIS94 3.0 1.2 1.0
CD2 A:HIS96 3.0 1.3 1.0
HE1 A:HIS96 3.2 2.2 1.0
HE1 A:HIS94 3.2 1.4 1.0
HE1 A:HIS119 3.2 1.7 1.0
HD2 A:HIS94 3.3 1.2 1.0
HD2 A:HIS96 3.3 1.7 1.0
CB A:HIS119 3.3 1.3 1.0
HB3 A:HIS119 3.4 1.4 1.0
S1 A:AZM302 3.6 1.6 1.0
O1 A:AZM302 4.1 1.8 1.0
ND1 A:HIS94 4.1 1.3 1.0
ND1 A:HIS96 4.1 1.7 1.0
NE2 A:HIS119 4.1 1.7 1.0
CD2 A:HIS119 4.1 1.6 1.0
CG A:HIS94 4.2 1.2 1.0
CG A:HIS96 4.2 1.3 1.0
O2 A:AZM302 4.2 1.7 1.0
HD21 A:ASN243 4.3 3.9 1.0
ND2 A:ASN243 4.6 3.7 1.0
HD22 A:ASN243 4.6 4.2 1.0
C1 A:AZM302 4.7 1.6 1.0
N3 A:AZM302 4.7 1.6 1.0
CA A:HIS119 4.8 1.2 1.0
OE2 A:GLU106 4.9 2.6 1.0
HD1 A:HIS94 5.0 1.3 1.0
HD1 A:HIS96 5.0 2.1 1.0

Reference:

S.K.Vasa, H.Singh, K.Grohe, R.Linser. Assessment of A Large Enzyme-Drug Complex By Proton-Detected Solid-State uc(Nmr) Spectroscopy Without Deuteration. Angew.Chem.Int.Ed.Engl. V. 58 5758 2019.
ISSN: ESSN 1521-3773
PubMed: 30688395
DOI: 10.1002/ANIE.201811714
Page generated: Wed Dec 16 12:34:08 2020

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