Atomistry » Zinc » PDB 2o6m-2om1 » 2obo
Atomistry »
  Zinc »
    PDB 2o6m-2om1 »
      2obo »

Zinc in PDB 2obo: Structure of Hepatitis C Viral NS3 Protease Domain Complexed with NS4A Peptide and Ketoamide SCH476776

Protein crystallography data

The structure of Structure of Hepatitis C Viral NS3 Protease Domain Complexed with NS4A Peptide and Ketoamide SCH476776, PDB code: 2obo was solved by A.J.Prongay, Z.Guo, N.Yao, T.Fischmann, C.Strickland, J.Myers Jr., P.C.Weber, B.Malcolm, B.M.Beyer, R.Ingram, J.Pichardo, Z.Hong, W.W.Prosise, L.Ramanathan, S.S.Taremi, T.Yarosh-Tomaine, R.Zhang, M.Senior, R.Yang, A.Arasappan, F.Bennett, S.F.Bogen, K.Chen, E.Jao, Y.Liu, R.G.Love, A.K.Saksena, S.Venkatraman, V.Girijavallabhan, F.G.Njoroge, V.Madison, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 2.60
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 224.271, 224.271, 75.205, 90.00, 90.00, 120.00
R / Rfree (%) 17.8 / 29.5

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of Hepatitis C Viral NS3 Protease Domain Complexed with NS4A Peptide and Ketoamide SCH476776 (pdb code 2obo). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of Hepatitis C Viral NS3 Protease Domain Complexed with NS4A Peptide and Ketoamide SCH476776, PDB code: 2obo:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 2obo

Go back to Zinc Binding Sites List in 2obo
Zinc binding site 1 out of 2 in the Structure of Hepatitis C Viral NS3 Protease Domain Complexed with NS4A Peptide and Ketoamide SCH476776


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Hepatitis C Viral NS3 Protease Domain Complexed with NS4A Peptide and Ketoamide SCH476776 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn901

b:42.3
occ:1.00
O A:HOH1000 1.5 9.9 1.0
SG A:CYS97 1.9 26.7 1.0
SG A:CYS145 2.3 35.7 1.0
SG A:CYS99 2.5 32.7 1.0
CB A:CYS97 3.3 33.1 1.0
CB A:CYS145 3.4 35.4 1.0
N A:THR98 3.5 44.3 1.0
CB A:CYS99 3.6 31.1 1.0
CA A:CYS97 3.6 35.5 1.0
N A:CYS99 3.9 38.8 1.0
C A:CYS97 4.0 42.3 1.0
O A:HOH1048 4.0 21.8 1.0
C A:THR98 4.2 44.5 1.0
CA A:CYS99 4.3 35.4 1.0
CB A:HIS149 4.5 29.9 1.0
CA A:THR98 4.5 45.6 1.0
CB A:ALA147 4.5 23.4 1.0
OG A:SER101 4.5 54.1 1.0
O A:THR98 4.6 48.5 1.0
CG A:HIS149 4.8 27.6 1.0
CA A:CYS145 4.8 32.8 1.0
C A:CYS99 4.9 37.1 1.0
CD2 A:HIS149 5.0 27.0 1.0

Zinc binding site 2 out of 2 in 2obo

Go back to Zinc Binding Sites List in 2obo
Zinc binding site 2 out of 2 in the Structure of Hepatitis C Viral NS3 Protease Domain Complexed with NS4A Peptide and Ketoamide SCH476776


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of Hepatitis C Viral NS3 Protease Domain Complexed with NS4A Peptide and Ketoamide SCH476776 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn201

b:32.0
occ:1.00
O C:HOH301 1.9 3.6 1.0
SG C:CYS145 2.1 22.9 1.0
SG C:CYS97 2.1 23.3 1.0
SG C:CYS99 2.2 32.4 1.0
CB C:CYS99 3.3 36.9 1.0
CB C:CYS145 3.4 14.9 1.0
CB C:CYS97 3.5 30.0 1.0
N C:CYS99 3.7 38.4 1.0
CA C:CYS97 3.9 32.5 1.0
N C:THR98 3.9 39.0 1.0
CA C:CYS99 4.0 37.0 1.0
CB C:ALA147 4.1 15.8 1.0
CB C:HIS149 4.2 24.5 1.0
C C:CYS97 4.4 36.0 1.0
N C:GLY100 4.6 33.2 1.0
CG C:HIS149 4.6 26.5 1.0
ND1 C:HIS149 4.7 17.7 1.0
C C:THR98 4.7 38.9 1.0
C C:CYS99 4.7 38.3 1.0
CG A:PRO115 4.8 34.3 1.0
CA C:CYS145 4.8 15.5 1.0
N C:ALA147 4.8 24.2 1.0
CA C:THR98 4.9 39.1 1.0
CB A:PRO115 5.0 35.9 1.0
CE1 A:TYR105 5.0 43.2 1.0

Reference:

A.J.Prongay, Z.Guo, N.Yao, J.Pichardo, T.Fischmann, C.Strickland, J.Myers Jr., P.C.Weber, B.M.Beyer, R.Ingram, Z.Hong, W.W.Prosise, L.Ramanathan, S.S.Taremi, T.Yarosh-Tomaine, R.Zhang, M.Senior, R.S.Yang, B.Malcolm, A.Arasappan, F.Bennett, S.L.Bogen, K.Chen, E.Jao, Y.T.Liu, R.G.Lovey, A.K.Saksena, S.Venkatraman, V.Girijavallabhan, F.G.Njoroge, V.Madison. Discovery of the Hcv NS3/4A Protease Inhibitor (1R,5S)-N-[3-Amino-1-(Cyclobutylmethyl)-2,3-Dioxopropyl]-3- [2(S)-[[[(1,1-Dimethylethyl)Amino]Carbonyl]Amino]-3,3- Dimethyl-1-Oxobutyl]- 6,6-Dimethyl-3-Azabicyclo[3.1.0]Hexan-2(S)-Carboxamide (Sch 503034) II. Key Steps in Structure-Based Optimization. J.Med.Chem. V. 50 2310 2007.
ISSN: ISSN 0022-2623
PubMed: 17444623
DOI: 10.1021/JM060173K
Page generated: Wed Dec 16 03:45:44 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy