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Atomistry » Chlorine » PDB 1g0j-1gl7 » 1gjd | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Chlorine » PDB 1g0j-1gl7 » 1gjd » |
Chlorine in PDB 1gjd: Engineering Inhibitors Highly Selective For the S1 Sites of SER190 Trypsin-Like Serine Protease Drug TargetsEnzymatic activity of Engineering Inhibitors Highly Selective For the S1 Sites of SER190 Trypsin-Like Serine Protease Drug Targets
All present enzymatic activity of Engineering Inhibitors Highly Selective For the S1 Sites of SER190 Trypsin-Like Serine Protease Drug Targets:
3.4.21.73; Protein crystallography data
The structure of Engineering Inhibitors Highly Selective For the S1 Sites of SER190 Trypsin-Like Serine Protease Drug Targets, PDB code: 1gjd
was solved by
B.A.Katz,
P.A.Sprengeler,
C.Luong,
E.Verner,
J.R.Spencer,
J.G.Breitenbucher,
H.Hui,
D.Mcgee,
D.Allen,
A.Martelli,
R.L.Mackman,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 1gjd:
The structure of Engineering Inhibitors Highly Selective For the S1 Sites of SER190 Trypsin-Like Serine Protease Drug Targets also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Engineering Inhibitors Highly Selective For the S1 Sites of SER190 Trypsin-Like Serine Protease Drug Targets
(pdb code 1gjd). 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 Engineering Inhibitors Highly Selective For the S1 Sites of SER190 Trypsin-Like Serine Protease Drug Targets, PDB code: 1gjd: Chlorine binding site 1 out of 1 in 1gjdGo back to![]() ![]()
Chlorine binding site 1 out
of 1 in the Engineering Inhibitors Highly Selective For the S1 Sites of SER190 Trypsin-Like Serine Protease Drug Targets
![]() Mono view ![]() Stereo pair view
Reference:
B.A.Katz,
P.A.Sprengeler,
C.Luong,
E.Verner,
K.Elrod,
M.Kirtley,
J.Janc,
J.R.Spencer,
J.G.Breitenbucher,
H.Hui,
D.Mcgee,
D.Allen,
A.Martelli,
R.L.Mackman.
Engineering Inhibitors Highly Selective For the S1 Sites of SER190 Trypsin-Like Serine Protease Drug Targets. Chem.Biol. V. 8 1107 2001.
Page generated: Thu Jul 10 17:01:40 2025
ISSN: ISSN 1074-5521 PubMed: 11731301 DOI: 10.1016/S1074-5521(01)00084-9 |
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