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Chlorine in PDB 1nm6: Thrombin in Complex with Selective Macrocyclic Inhibitor at 1.8A

Enzymatic activity of Thrombin in Complex with Selective Macrocyclic Inhibitor at 1.8A

All present enzymatic activity of Thrombin in Complex with Selective Macrocyclic Inhibitor at 1.8A:
3.4.21.5;

Protein crystallography data

The structure of Thrombin in Complex with Selective Macrocyclic Inhibitor at 1.8A, PDB code: 1nm6 was solved by P.G.Nantermet, J.C.Barrow, C.L.Newton, J.M.Pellicore, M.Young, S.D.Lewis, B.J.Lucas, J.A.Krueger, D.R.Mcmasters, Y.Yan, L.C.Kuo, J.P.Vacca, H.G.Selnick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 500.00 / 1.80
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 69.700, 71.400, 72.300, 90.00, 100.50, 90.00
R / Rfree (%) 21.6 / 23.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Thrombin in Complex with Selective Macrocyclic Inhibitor at 1.8A (pdb code 1nm6). 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 Thrombin in Complex with Selective Macrocyclic Inhibitor at 1.8A, PDB code: 1nm6:

Chlorine binding site 1 out of 1 in 1nm6

Go back to Chlorine Binding Sites List in 1nm6
Chlorine binding site 1 out of 1 in the Thrombin in Complex with Selective Macrocyclic Inhibitor at 1.8A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Thrombin in Complex with Selective Macrocyclic Inhibitor at 1.8A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl247

b:17.9
occ:1.00
CL2 A:L86247 0.0 17.9 1.0
C24 A:L86247 1.7 17.0 1.0
C25 A:L86247 2.7 15.9 1.0
N23 A:L86247 2.8 17.0 1.0
C33 A:L86247 3.1 16.6 1.0
CD2 A:HIS57 3.5 14.0 1.0
CE2 A:TYR60A 3.7 19.2 1.0
CD2 A:TYR60A 3.7 17.3 1.0
CG A:HIS57 3.7 12.8 1.0
CZ A:TYR60A 3.7 18.1 1.0
CZ3 A:TRP60D 3.7 27.5 1.0
CG A:TYR60A 3.8 16.9 1.0
CD1 A:TYR60A 3.8 15.8 1.0
CE1 A:TYR60A 3.8 17.6 1.0
CB A:HIS57 3.9 13.6 1.0
CH2 A:TRP60D 3.9 27.3 1.0
CD1 A:LEU99 3.9 17.9 1.0
N3 A:L86247 4.0 17.8 1.0
C22 A:L86247 4.1 16.0 1.0
C34 A:L86247 4.2 18.3 1.0
CE3 A:TRP60D 4.3 28.4 1.0
NE2 A:HIS57 4.3 13.9 1.0
CD2 A:LEU99 4.4 19.9 1.0
OH A:TYR60A 4.5 18.1 1.0
O38 A:L86247 4.5 17.3 1.0
CZ2 A:TRP60D 4.5 27.8 1.0
ND1 A:HIS57 4.6 13.9 1.0
CB A:TYR60A 4.6 16.7 1.0
C21 A:L86247 4.7 15.7 1.0
CG A:LEU99 4.7 18.9 1.0
CD2 A:TRP60D 4.8 27.2 1.0
CE1 A:HIS57 4.8 14.6 1.0
CE2 A:TRP60D 4.9 29.1 1.0

Reference:

P.G.Nantermet, J.C.Barrow, C.L.Newton, J.M.Pellicore, M.Young, S.D.Lewis, B.J.Lucas, J.A.Krueger, D.R.Mcmasters, Y.Yan, L.C.Kuo, J.P.Vacca, H.G.Selnick. Design and Synthesis of Potent and Selective Macrocyclic Thrombin Inhibitors Bioorg.Med.Chem.Lett. V. 13 2781 2003.
ISSN: ISSN 0960-894X
PubMed: 12873514
DOI: 10.1016/S0960-894X(03)00506-7
Page generated: Thu Jul 10 18:28:59 2025

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