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Chlorine in PDB 3s00: CDK2 in Complex with Inhibitor L4-14

Enzymatic activity of CDK2 in Complex with Inhibitor L4-14

All present enzymatic activity of CDK2 in Complex with Inhibitor L4-14:
2.7.11.22;

Protein crystallography data

The structure of CDK2 in Complex with Inhibitor L4-14, PDB code: 3s00 was solved by S.Betzi, R.Alam, H.Han, A.Becker, E.Schonbrunn, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 18.67 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 53.100, 71.910, 71.900, 90.00, 90.00, 90.00
R / Rfree (%) 21.6 / 25.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the CDK2 in Complex with Inhibitor L4-14 (pdb code 3s00). 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 CDK2 in Complex with Inhibitor L4-14, PDB code: 3s00:

Chlorine binding site 1 out of 1 in 3s00

Go back to Chlorine Binding Sites List in 3s00
Chlorine binding site 1 out of 1 in the CDK2 in Complex with Inhibitor L4-14


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of CDK2 in Complex with Inhibitor L4-14 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl461

b:27.2
occ:1.00
CL A:Z60461 0.0 27.2 1.0
C15 A:Z60461 1.7 24.2 1.0
C16 A:Z60461 2.8 26.2 1.0
S14 A:Z60461 3.0 28.2 1.0
O A:HOH352 3.5 21.9 1.0
CB A:ASN132 3.9 14.5 1.0
C17 A:Z60461 4.0 23.6 1.0
OD2 A:ASP145 4.1 21.3 1.0
O A:GLN131 4.1 18.1 1.0
C6 A:Z60461 4.2 23.2 1.0
C A:GLN131 4.2 16.1 1.0
CB A:GLN131 4.2 17.4 1.0
N A:ASN132 4.3 14.8 1.0
CA A:ASN132 4.3 14.7 1.0
CG2 A:THR14 4.4 47.4 1.0
ND2 A:ASN132 4.5 14.9 1.0
CA A:GLY13 4.5 49.3 1.0
CE A:LYS129 4.6 24.1 1.0
CG A:ASN132 4.7 15.9 1.0
N A:THR14 4.7 48.0 1.0
OE1 A:GLN131 4.7 15.1 0.2
O A:HOH361 4.9 25.8 1.0
O A:GLU12 4.9 52.2 1.0
CA A:GLN131 4.9 16.0 1.0

Reference:

E.Schonbrunn, S.Betzi, R.Alam, M.P.Martin, A.Becker, H.Han, R.Francis, R.Chakrasali, S.Jakkaraj, A.Kazi, S.M.Sebti, C.L.Cubitt, A.W.Gebhard, L.A.Hazlehurst, J.S.Tash, G.I.Georg. Development of Highly Potent and Selective Diaminothiazole Inhibitors of Cyclin-Dependent Kinases. J.Med.Chem. V. 56 3768 2013.
ISSN: ISSN 0022-2623
PubMed: 23600925
DOI: 10.1021/JM301234K
Page generated: Fri Jul 11 10:04:28 2025

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