Chlorine in PDB 8v1o: Crystal Structure of IRAK4 Kinase Domain with Compound 4

Enzymatic activity of Crystal Structure of IRAK4 Kinase Domain with Compound 4

All present enzymatic activity of Crystal Structure of IRAK4 Kinase Domain with Compound 4:
2.7.11.1;

Protein crystallography data

The structure of Crystal Structure of IRAK4 Kinase Domain with Compound 4, PDB code: 8v1o was solved by M.M.Weiss, X.Zheng, C.M.Browne, V.Campbell, D.Chen, B.Enerson, X.Fei, X.Huang, C.R.Klaus, H.Li, M.Mayo, A.A.Mcdonald, A.Paul, K.Sharma, Y.Shi, A.Slavin, D.M.Walter, K.Yuan, Y.Zhang, X.Zhu, J.Kelleher, N.Ji, D.Walker, N.Mainolfi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.87 / 2.92
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 142.85, 140.49, 87.94, 90, 123.73, 90
R / Rfree (%) 21.6 / 26.6

Other elements in 8v1o:

The structure of Crystal Structure of IRAK4 Kinase Domain with Compound 4 also contains other interesting chemical elements:

Fluorine (F) 12 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of IRAK4 Kinase Domain with Compound 4 (pdb code 8v1o). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of IRAK4 Kinase Domain with Compound 4, PDB code: 8v1o:

Chlorine binding site 1 out of 1 in 8v1o

Go back to Chlorine Binding Sites List in 8v1o
Chlorine binding site 1 out of 1 in the Crystal Structure of IRAK4 Kinase Domain with Compound 4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of IRAK4 Kinase Domain with Compound 4 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl502

b:74.5
occ:1.00
CA D:SER284 3.4 43.1 1.0
CA D:MET418 3.4 51.9 1.0
O D:LYS417 3.5 41.5 1.0
O D:LEU283 3.7 35.0 1.0
N D:ASN419 3.7 49.3 1.0
CB D:SER284 3.8 44.6 1.0
ND2 D:ASN419 3.8 50.4 1.0
N D:SER284 3.8 41.2 1.0
C D:LEU283 4.0 40.2 1.0
C D:MET418 4.1 49.5 1.0
O D:PRO282 4.1 45.9 1.0
OD1 D:ASP420 4.1 51.9 1.0
CB D:MET418 4.2 53.1 1.0
N D:MET418 4.2 50.4 1.0
C D:LYS417 4.3 50.1 1.0
CG D:MET418 4.4 53.3 1.0
C D:SER284 4.6 43.0 1.0
CG D:ASN419 4.6 49.5 1.0
C D:PRO282 4.8 43.0 1.0
N D:TRP285 4.8 40.8 1.0
CB D:PRO282 4.9 44.2 1.0

Reference:

M.M.Weiss, X.Zheng, N.Ji, C.M.Browne, V.Campbell, D.Chen, B.Enerson, X.Fei, X.Huang, C.R.Klaus, H.Li, M.Mayo, A.A.Mcdonald, A.Paul, H.Rong, K.Sharma, Y.Shi, A.Slavin, D.M.Walther, K.Yuan, Y.Zhang, X.Zhu, J.Kelleher, D.Walker, N.Mainolfi. Discovery of Kt-413, A Targeted Protein Degrader of IRAK4 and Imid Substrates Targeting MYD88 Mutant Diffuse Large B-Cell Lymphoma J.Med.Chem. 2024.
ISSN: ISSN 0022-2623
DOI: 10.1021/ACS.JMEDCHEM.3C01823
Page generated: Tue Jul 30 13:29:08 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy