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Chlorine in PDB 2zdt: Crystal Structure of Human JNK3 Complexed with An Isoquinolone Inhibitor

Enzymatic activity of Crystal Structure of Human JNK3 Complexed with An Isoquinolone Inhibitor

All present enzymatic activity of Crystal Structure of Human JNK3 Complexed with An Isoquinolone Inhibitor:
2.7.11.24;

Protein crystallography data

The structure of Crystal Structure of Human JNK3 Complexed with An Isoquinolone Inhibitor, PDB code: 2zdt was solved by S.Sogabe, Y.Asano, S.Fukumoto, N.Habuka, A.Fujishima, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.63 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.331, 71.687, 108.103, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human JNK3 Complexed with An Isoquinolone Inhibitor (pdb code 2zdt). 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 Human JNK3 Complexed with An Isoquinolone Inhibitor, PDB code: 2zdt:

Chlorine binding site 1 out of 1 in 2zdt

Go back to Chlorine Binding Sites List in 2zdt
Chlorine binding site 1 out of 1 in the Crystal Structure of Human JNK3 Complexed with An Isoquinolone Inhibitor


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 Human JNK3 Complexed with An Isoquinolone Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl901

b:27.0
occ:1.00
CL14 A:46C901 0.0 27.0 1.0
C1 A:46C901 1.7 20.8 1.0
C2 A:46C901 2.7 21.5 1.0
C6 A:46C901 2.7 19.6 1.0
CE A:MET146 3.6 38.4 1.0
C3 A:46C901 4.0 22.3 1.0
C5 A:46C901 4.0 22.5 1.0
O A:HOH992 4.1 35.3 1.0
O A:HOH1045 4.1 35.5 1.0
CG1 A:VAL78 4.2 24.3 1.0
CD A:LYS93 4.3 27.4 1.0
CB A:MET146 4.3 27.2 1.0
CD2 A:LEU206 4.4 23.3 1.0
CG A:MET146 4.5 39.5 1.0
CB A:LYS93 4.5 22.9 1.0
C4 A:46C901 4.5 26.7 1.0
CG2 A:VAL78 4.5 17.9 1.0
CB A:ALA91 4.6 19.9 1.0
SD A:MET146 4.9 37.9 1.0
CG A:LYS93 4.9 24.5 1.0
CD1 A:LEU206 4.9 21.3 1.0

Reference:

Y.Asano, S.Kitamura, T.Ohra, F.Itoh, M.Kajino, T.Tamura, M.Kaneko, S.Ikeda, H.Igata, T.Kawamoto, S.Sogabe, S.Matsumoto, T.Tanaka, M.Yamaguchi, H.Kimura, S.Fukumoto. Discovery, Synthesis and Biological Evaluation of Isoquinolones As Novel and Highly Selective Jnk Inhibitors (2) Bioorg.Med.Chem. V. 16 4699 2008.
ISSN: ISSN 0968-0896
PubMed: 18313930
DOI: 10.1016/J.BMC.2008.02.028
Page generated: Sat Jul 20 15:31:10 2024

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