Atomistry » Chlorine » PDB 2r7k-2rh8 » 2rfs
Atomistry »
  Chlorine »
    PDB 2r7k-2rh8 »
      2rfs »

Chlorine in PDB 2rfs: X-Ray Structure of SU11274 Bound to C-Met

Enzymatic activity of X-Ray Structure of SU11274 Bound to C-Met

All present enzymatic activity of X-Ray Structure of SU11274 Bound to C-Met:
2.7.10.1;

Protein crystallography data

The structure of X-Ray Structure of SU11274 Bound to C-Met, PDB code: 2rfs was solved by S.F.Bellon, P.Kaplan-Lefko, Y.Yang, Y.Zhang, J.Moriguchi, I.Dussault, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.28 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 42.104, 43.441, 158.072, 90.00, 90.00, 90.00
R / Rfree (%) 22.4 / 26.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the X-Ray Structure of SU11274 Bound to C-Met (pdb code 2rfs). 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 X-Ray Structure of SU11274 Bound to C-Met, PDB code: 2rfs:

Chlorine binding site 1 out of 1 in 2rfs

Go back to Chlorine Binding Sites List in 2rfs
Chlorine binding site 1 out of 1 in the X-Ray Structure of SU11274 Bound to C-Met


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of SU11274 Bound to C-Met within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1

b:52.1
occ:1.00
CLBM A:AM81 0.0 52.1 1.0
CBA A:AM81 1.7 51.5 1.0
CAZ A:AM81 2.7 51.2 1.0
CBB A:AM81 2.7 51.4 1.0
CG1 A:VAL1092 3.2 50.4 1.0
CA A:GLY1085 3.5 58.8 1.0
CG2 A:ILE1084 3.7 58.3 1.0
N A:GLY1085 3.7 58.7 1.0
C A:ILE1084 3.9 58.7 1.0
O A:ILE1084 3.9 58.6 1.0
CAY A:AM81 4.0 51.2 1.0
CBC A:AM81 4.0 51.6 1.0
CAE A:AM81 4.1 51.6 1.0
CD1 A:TYR1230 4.2 44.5 1.0
C A:GLY1085 4.3 58.9 1.0
CE1 A:TYR1230 4.3 44.0 1.0
CAJ A:AM81 4.4 50.2 1.0
CBD A:AM81 4.5 51.3 1.0
CB A:ILE1084 4.5 58.6 1.0
O A:GLY1085 4.6 58.9 1.0
CB A:VAL1092 4.7 50.3 1.0
CG A:TYR1230 4.8 44.4 1.0
CA A:ILE1084 4.9 58.6 1.0
CAM A:AM81 4.9 49.1 1.0
CAD A:AM81 4.9 51.5 1.0
CZ A:TYR1230 4.9 44.2 1.0

Reference:

S.F.Bellon, P.Kaplan-Lefko, Y.Yang, Y.Zhang, J.Moriguchi, K.Rex, C.W.Johnson, P.E.Rose, A.M.Long, A.B.O'connor, Y.Gu, A.Coxon, T.S.Kim, A.Tasker, T.L.Burgess, I.Dussault. C-Met Inhibitors with Novel Binding Mode Show Activity Against Several Hereditary Papillary Renal Cell Carcinoma-Related Mutations. J.Biol.Chem. V. 283 2675 2008.
ISSN: ISSN 0021-9258
PubMed: 18055465
DOI: 10.1074/JBC.M705774200
Page generated: Sat Jul 20 11:18:17 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy