Zinc in PDB 5fp3: Cell Penetrant Inhibitors of the JMJD2 (KDM4) and JARID1 (KDM5) Families of Histone Lysine Demethylases

Protein crystallography data

The structure of Cell Penetrant Inhibitors of the JMJD2 (KDM4) and JARID1 (KDM5) Families of Histone Lysine Demethylases, PDB code: 5fp3 was solved by C.Chung, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 71.30 / 2.05
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 61.199, 65.552, 77.301, 85.59, 67.65, 68.39
R / Rfree (%) 20.5 / 24.3

Other elements in 5fp3:

The structure of Cell Penetrant Inhibitors of the JMJD2 (KDM4) and JARID1 (KDM5) Families of Histone Lysine Demethylases also contains other interesting chemical elements:

Cobalt (Co) 2 atoms
Magnesium (Mg) 4 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Cell Penetrant Inhibitors of the JMJD2 (KDM4) and JARID1 (KDM5) Families of Histone Lysine Demethylases (pdb code 5fp3). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Cell Penetrant Inhibitors of the JMJD2 (KDM4) and JARID1 (KDM5) Families of Histone Lysine Demethylases, PDB code: 5fp3:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 5fp3

Go back to Zinc Binding Sites List in 5fp3
Zinc binding site 1 out of 2 in the Cell Penetrant Inhibitors of the JMJD2 (KDM4) and JARID1 (KDM5) Families of Histone Lysine Demethylases


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cell Penetrant Inhibitors of the JMJD2 (KDM4) and JARID1 (KDM5) Families of Histone Lysine Demethylases within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn2000

b:29.6
occ:1.00
SG A:CYS1578 2.2 31.0 1.0
SG A:CYS1575 2.3 26.5 1.0
SG A:CYS1602 2.4 26.4 1.0
SG A:CYS1605 2.4 27.3 1.0
CB A:CYS1575 3.2 27.1 1.0
CB A:CYS1605 3.2 27.3 1.0
CB A:CYS1602 3.4 26.5 1.0
CB A:CYS1578 3.4 31.1 1.0
N A:CYS1578 3.8 31.9 1.0
N A:CYS1602 4.0 27.2 1.0
CA A:CYS1578 4.2 31.1 1.0
CG2 A:VAL1580 4.2 25.5 1.0
CA A:CYS1602 4.2 27.0 1.0
N A:CYS1605 4.3 26.9 1.0
CA A:CYS1605 4.4 27.6 1.0
O A:HOH2403 4.5 25.2 1.0
CB A:GLU1577 4.6 34.9 1.0
CA A:CYS1575 4.6 27.7 1.0
C A:CYS1602 4.8 26.9 1.0
C A:CYS1578 4.9 30.1 1.0
C A:GLU1577 4.9 33.3 1.0
OE1 A:GLU1577 4.9 36.5 1.0
O A:CYS1602 4.9 26.8 1.0
N A:GLU1577 5.0 33.8 1.0

Zinc binding site 2 out of 2 in 5fp3

Go back to Zinc Binding Sites List in 5fp3
Zinc binding site 2 out of 2 in the Cell Penetrant Inhibitors of the JMJD2 (KDM4) and JARID1 (KDM5) Families of Histone Lysine Demethylases


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Cell Penetrant Inhibitors of the JMJD2 (KDM4) and JARID1 (KDM5) Families of Histone Lysine Demethylases within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn2000

b:28.3
occ:1.00
SG B:CYS1575 2.2 28.2 1.0
SG B:CYS1578 2.3 30.7 1.0
SG B:CYS1605 2.4 30.4 1.0
SG B:CYS1602 2.4 31.4 1.0
CB B:CYS1575 3.1 29.1 1.0
CB B:CYS1605 3.2 30.4 1.0
CB B:CYS1578 3.4 31.6 1.0
CB B:CYS1602 3.4 30.6 1.0
N B:CYS1578 3.8 32.6 1.0
N B:CYS1602 3.9 30.2 1.0
CG2 B:VAL1580 4.1 27.5 1.0
CA B:CYS1578 4.2 31.9 1.0
CA B:CYS1602 4.2 30.3 1.0
N B:CYS1605 4.3 30.6 1.0
CA B:CYS1605 4.3 30.7 1.0
CA B:CYS1575 4.6 29.9 1.0
CB B:GLU1577 4.6 36.0 1.0
O B:HOH2313 4.7 34.0 1.0
C B:CYS1578 4.8 31.3 1.0
C B:CYS1602 4.9 30.8 1.0
C B:GLU1577 4.9 33.9 1.0
OE1 B:GLU1577 4.9 37.4 1.0
O B:CYS1602 5.0 30.5 1.0
N B:GLU1577 5.0 34.9 1.0

Reference:

S.M.Westaway, A.G.S.Preston, M.D.Barker, F.Brown, J.A.Brown, M.Campbell, C.Chung, H.Diallo, C.Douault, G.Drewes, R.Eagle, L.Gordon, C.Haslam, T.G.Hayhow, P.G.Humphreys, G.Joberty, R.Katso, L.Kruidenier, M.Leveridge, J.Liddle, J.Mosley, M.Muelbaier, R.Randle, I.Rioja, A.Rueger, G.A.Seal, R.J.Sheppard, O.Singh, J.Taylor, P.Thomas, D.Thomson, D.M.Wilson, K.Lee, R.K.Prinjha. Cell Penetrant Inhibitors of the KDM4 and KDM5 Families of Histone Lysine Demethylases. 1. 3-Amino-4-Pyridine Carboxylate Derivatives. J.Med.Chem. V. 59 1357 2016.
ISSN: ISSN 0022-2623
PubMed: 26771107
DOI: 10.1021/ACS.JMEDCHEM.5B01537
Page generated: Wed Dec 16 06:15:34 2020

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