Zinc in PDB 7z78: Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb

Protein crystallography data

The structure of Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb, PDB code: 7z78 was solved by G.Bader, J.Boettcher, B.Wolkerstorfer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 26.40 / 1.32
Space group P 31
Cell size a, b, c (Å), α, β, γ (°) 61.064, 61.064, 89.275, 90, 90, 120
R / Rfree (%) 18.7 / 21

Other elements in 7z78:

The structure of Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb also contains other interesting chemical elements:

Bromine (Br) 3 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb (pdb code 7z78). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb, PDB code: 7z78:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 7z78

Go back to Zinc Binding Sites List in 7z78
Zinc binding site 1 out of 4 in the Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1502

b:23.1
occ:1.00
O A:HOH1641 1.8 31.3 1.0
NE2 A:HIS1441 2.0 17.7 1.0
O A:HOH1717 2.2 27.3 1.0
O A:HOH1615 2.9 21.5 1.0
CE1 A:HIS1441 3.0 19.0 1.0
CD2 A:HIS1441 3.1 17.9 1.0
O A:ARG1439 4.0 16.1 1.0
ND1 A:HIS1441 4.1 19.6 1.0
CG A:HIS1441 4.2 17.9 1.0
O A:HOH1742 4.7 44.9 1.0

Zinc binding site 2 out of 4 in 7z78

Go back to Zinc Binding Sites List in 7z78
Zinc binding site 2 out of 4 in the Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1503

b:255.4
occ:1.00
O A:HOH1740 2.1 32.9 1.0
NE2 A:HIS1458 4.4 16.9 1.0
CE1 A:HIS1458 4.7 16.8 1.0
CD2 A:HIS1458 4.8 17.0 1.0
O A:HOH1753 5.0 37.1 1.0
O A:HOH1725 5.0 22.7 1.0

Zinc binding site 3 out of 4 in 7z78

Go back to Zinc Binding Sites List in 7z78
Zinc binding site 3 out of 4 in the Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1502

b:27.2
occ:1.00
O B:HOH1601 1.8 19.2 1.0
NE2 B:HIS1441 2.2 23.2 1.0
O B:HOH1618 2.6 31.5 1.0
CE1 B:HIS1441 3.1 22.8 1.0
CD2 B:HIS1441 3.3 23.4 1.0
O B:ARG1439 3.8 18.2 1.0
ND1 B:HIS1441 4.3 23.5 1.0
CG B:HIS1441 4.4 21.5 1.0

Zinc binding site 4 out of 4 in 7z78

Go back to Zinc Binding Sites List in 7z78
Zinc binding site 4 out of 4 in the Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Crystal Structure of Compound 4 in Complex with the Bromodomain of Human SMARCA2 and Pvhl:Elonginc:Elonginb within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn1502

b:21.6
occ:1.00
NE2 C:HIS1441 2.0 21.8 1.0
O C:HOH1621 2.4 24.4 1.0
O C:HOH1667 2.5 30.7 1.0
CE1 C:HIS1441 3.0 22.3 1.0
CD2 C:HIS1441 3.1 21.2 1.0
O C:ARG1439 3.9 21.9 1.0
ND1 C:HIS1441 4.1 23.0 1.0
CG C:HIS1441 4.2 20.0 1.0

Reference:

C.Kofink, N.Trainor, B.Mair, S.Wohrle, M.Wurm, N.Mischerikow, M.J.Roy, G.Bader, P.Greb, G.Garavel, E.Diers, R.Mclennan, C.Whitworth, V.Vetma, K.Rumpel, M.Scharnweber, J.E.Fuchs, T.Gerstberger, Y.Cui, G.Gremel, P.Chetta, S.Hopf, N.Budano, J.Rinnenthal, G.Gmaschitz, M.Mayer, M.Koegl, A.Ciulli, H.Weinstabl, W.Farnaby. A Selective and Orally Bioavailable Vhl-Recruiting Protac Achieves SMARCA2 Degradation in Vivo. Nat Commun V. 13 5969 2022.
ISSN: ESSN 2041-1723
PubMed: 36216795
DOI: 10.1038/S41467-022-33430-6
Page generated: Wed Oct 30 16:16:49 2024

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