Atomistry » Chlorine » PDB 3bga-3bpr » 3bmy
Atomistry »
  Chlorine »
    PDB 3bga-3bpr »
      3bmy »

Chlorine in PDB 3bmy: Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone HSP90

Protein crystallography data

The structure of Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone HSP90, PDB code: 3bmy was solved by A.Gopalsamy, M.Shi, E.M.Vogan, J.Golas, J.Jacob, J.Johnson, F.Lee, R.Nilakantan, R.Peterson, K.Svenson, M.S.Tam, Y.Wen, R.Chopra, J.Ellingboe, K.Arndt, F.Boschelli, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 53.07 / 1.60
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 48.721, 42.462, 54.333, 90.00, 102.22, 90.00
R / Rfree (%) 19.4 / 19.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone HSP90 (pdb code 3bmy). 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 Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone HSP90, PDB code: 3bmy:

Chlorine binding site 1 out of 1 in 3bmy

Go back to Chlorine Binding Sites List in 3bmy
Chlorine binding site 1 out of 1 in the Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone HSP90


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone HSP90 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1

b:52.6
occ:1.00
CL A:CXZ1 0.0 52.6 1.0
C16 A:CXZ1 1.7 52.6 1.0
C15 A:CXZ1 2.7 52.6 1.0
C17 A:CXZ1 2.7 52.6 1.0
O4 A:CXZ1 3.0 52.6 1.0
CD1 A:PHE138 3.1 14.6 1.0
CG A:PHE138 3.6 12.1 1.0
ND2 A:ASN51 3.6 23.0 1.0
CB A:PHE138 3.7 11.5 1.0
CE1 A:PHE138 3.9 16.5 1.0
C14 A:CXZ1 4.0 52.6 1.0
C18 A:CXZ1 4.0 52.6 1.0
CD2 A:LEU107 4.2 23.6 1.0
C19 A:CXZ1 4.5 52.6 1.0
CG A:ASN51 4.5 19.7 1.0
CD2 A:PHE138 4.6 13.1 1.0
CB A:ASN51 4.7 11.6 1.0
CZ A:PHE138 4.8 15.5 1.0
CA A:PHE138 4.8 10.6 1.0

Reference:

A.Gopalsamy, M.Shi, J.Golas, E.Vogan, J.Jacob, M.Johnson, F.Lee, R.Nilakantan, R.Petersen, K.Svenson, R.Chopra, M.S.Tam, Y.Wen, J.Ellingboe, K.Arndt, F.Boschelli. Discovery of Benzisoxazoles As Potent Inhibitors of Chaperone Heat Shock Protein 90. J.Med.Chem. V. 51 373 2008.
ISSN: ISSN 0022-2623
PubMed: 18197612
DOI: 10.1021/JM701385C
Page generated: Sat Jul 20 16:37:33 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