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Chlorine in PDB 1c5q: Structural Basis For Selectivity of A Small Molecule, S1-Binding, Sub- Micromolar Inhibitor of Urokinase Type Plasminogen Activator

Enzymatic activity of Structural Basis For Selectivity of A Small Molecule, S1-Binding, Sub- Micromolar Inhibitor of Urokinase Type Plasminogen Activator

All present enzymatic activity of Structural Basis For Selectivity of A Small Molecule, S1-Binding, Sub- Micromolar Inhibitor of Urokinase Type Plasminogen Activator:
3.4.21.4;

Protein crystallography data

The structure of Structural Basis For Selectivity of A Small Molecule, S1-Binding, Sub- Micromolar Inhibitor of Urokinase Type Plasminogen Activator, PDB code: 1c5q was solved by B.A.Katz, R.Mackman, C.Luong, K.Radika, A.Martelli, P.A.Sprengeler, J.Wang, H.Chan, L.Wong, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 7.50 / 1.43
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 63.870, 64.110, 69.490, 90.00, 90.00, 90.00
R / Rfree (%) 19.7 / 22.1

Other elements in 1c5q:

The structure of Structural Basis For Selectivity of A Small Molecule, S1-Binding, Sub- Micromolar Inhibitor of Urokinase Type Plasminogen Activator also contains other interesting chemical elements:

Iodine (I) 1 atom
Calcium (Ca) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structural Basis For Selectivity of A Small Molecule, S1-Binding, Sub- Micromolar Inhibitor of Urokinase Type Plasminogen Activator (pdb code 1c5q). 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 Structural Basis For Selectivity of A Small Molecule, S1-Binding, Sub- Micromolar Inhibitor of Urokinase Type Plasminogen Activator, PDB code: 1c5q:

Chlorine binding site 1 out of 1 in 1c5q

Go back to Chlorine Binding Sites List in 1c5q
Chlorine binding site 1 out of 1 in the Structural Basis For Selectivity of A Small Molecule, S1-Binding, Sub- Micromolar Inhibitor of Urokinase Type Plasminogen Activator


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structural Basis For Selectivity of A Small Molecule, S1-Binding, Sub- Micromolar Inhibitor of Urokinase Type Plasminogen Activator within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl260

b:39.5
occ:0.84
 H A:GLY174 2.9 21.2 1.0
H1 A:HOH727 3.3 51.5 1.0
HA2 A:GLY174 3.6 22.1 1.0
H1 A:HOH384 3.7 33.4 1.0
N A:GLY174 3.7 20.3 1.0
HB3 A:LYS169 3.8 22.3 1.0
O A:HOH384 3.8 34.1 1.0
O A:HOH727 3.9 51.6 1.0
HA A:PRO173 4.0 22.5 1.0
CA A:GLY174 4.2 22.9 1.0
HD3 A:LYS169 4.4 25.8 1.0
HE2 A:LYS169 4.5 25.9 0.4
H2 A:HOH384 4.5 33.1 1.0
HG2 A:LYS169 4.6 24.2 1.0
H2 A:HOH727 4.7 51.5 1.0
C A:PRO173 4.7 21.3 1.0
CB A:LYS169 4.8 21.7 1.0
CA A:PRO173 4.8 22.3 1.0
HA3 A:GLY174 4.9 22.1 1.0
CG A:LYS169 5.0 23.8 1.0

Reference:

B.A.Katz, R.Mackman, C.Luong, K.Radika, A.Martelli, P.A.Sprengeler, J.Wang, H.Chan, L.Wong. Structural Basis For Selectivity of A Small Molecule, S1-Binding, Submicromolar Inhibitor of Urokinase-Type Plasminogen Activator. Chem.Biol. V. 7 299 2000.
ISSN: ISSN 1074-5521
PubMed: 10779411
DOI: 10.1016/S1074-5521(00)00104-6
Page generated: Fri Jul 19 21:12:16 2024

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