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Chlorine in PDB 4uwi: Crystal Structure of Aspergillus Fumigatus N-Myristoyl Transferase in Complex with Myristoyl Coa and A Pyrazole Sulphonamide Ligand

Enzymatic activity of Crystal Structure of Aspergillus Fumigatus N-Myristoyl Transferase in Complex with Myristoyl Coa and A Pyrazole Sulphonamide Ligand

All present enzymatic activity of Crystal Structure of Aspergillus Fumigatus N-Myristoyl Transferase in Complex with Myristoyl Coa and A Pyrazole Sulphonamide Ligand:
2.3.1.97;

Protein crystallography data

The structure of Crystal Structure of Aspergillus Fumigatus N-Myristoyl Transferase in Complex with Myristoyl Coa and A Pyrazole Sulphonamide Ligand, PDB code: 4uwi was solved by D.A.Robinson, S.Brand, N.R.Norcross, S.Thompson, J.R.Harrison, V.C.Smith, L.S.Torrie, S.P.Mcelroy, I.Hallyburton, S.Norval, L.Stojanovski, F.R.C.Simeons, J.A.Frearson, R.Brenk, A.H.Fairlamb, M.A.J.Ferguson, P.G.Wyatt, I.H.Gilbert, K.D.Read, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.0 / 1.80
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.789, 56.897, 141.607, 90.00, 90.00, 90.00
R / Rfree (%) 17.5 / 23.1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Aspergillus Fumigatus N-Myristoyl Transferase in Complex with Myristoyl Coa and A Pyrazole Sulphonamide Ligand (pdb code 4uwi). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Aspergillus Fumigatus N-Myristoyl Transferase in Complex with Myristoyl Coa and A Pyrazole Sulphonamide Ligand, PDB code: 4uwi:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 4uwi

Go back to Chlorine Binding Sites List in 4uwi
Chlorine binding site 1 out of 2 in the Crystal Structure of Aspergillus Fumigatus N-Myristoyl Transferase in Complex with Myristoyl Coa and A Pyrazole Sulphonamide Ligand


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Aspergillus Fumigatus N-Myristoyl Transferase in Complex with Myristoyl Coa and A Pyrazole Sulphonamide Ligand within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1493

b:32.9
occ:1.00
CLH A:XMQ1493 0.0 32.9 1.0
CAW A:XMQ1493 1.7 22.0 1.0
CAJ A:XMQ1493 2.6 22.8 1.0
CAZ A:XMQ1493 2.8 24.0 1.0
OAF A:XMQ1493 2.9 27.3 1.0
OH A:TYR393 3.1 24.5 1.0
SBD A:XMQ1493 3.4 24.1 1.0
CE2 A:TYR393 3.7 14.1 1.0
CZ A:PHE157 3.7 18.6 1.0
CZ A:TYR393 3.8 16.8 1.0
CE1 A:PHE157 3.9 19.2 1.0
O A:HOH2329 3.9 29.7 1.0
CAU A:XMQ1493 4.0 25.4 1.0
CAV A:XMQ1493 4.0 25.2 1.0
CE1 A:TYR263 4.0 19.5 1.0
ND2 A:ASN434 4.1 16.8 1.0
CD1 A:TYR263 4.3 16.3 1.0
CZ A:TYR263 4.4 18.2 1.0
CAY A:XMQ1493 4.4 16.4 1.0
NAS A:XMQ1493 4.4 21.9 1.0
OAE A:XMQ1493 4.5 25.8 1.0
CAI A:XMQ1493 4.5 24.4 1.0
CAX A:XMQ1493 4.6 16.2 1.0
CG A:TYR263 4.8 15.5 1.0
OH A:TYR263 4.8 19.3 1.0
CAT A:XMQ1493 4.9 18.7 1.0
CE2 A:TYR263 4.9 15.4 1.0
CAB A:XMQ1493 4.9 18.5 1.0
CE1 A:HIS265 5.0 17.8 1.0

Chlorine binding site 2 out of 2 in 4uwi

Go back to Chlorine Binding Sites List in 4uwi
Chlorine binding site 2 out of 2 in the Crystal Structure of Aspergillus Fumigatus N-Myristoyl Transferase in Complex with Myristoyl Coa and A Pyrazole Sulphonamide Ligand


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Aspergillus Fumigatus N-Myristoyl Transferase in Complex with Myristoyl Coa and A Pyrazole Sulphonamide Ligand within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1493

b:27.3
occ:1.00
CLG A:XMQ1493 0.0 27.3 1.0
CAV A:XMQ1493 1.7 25.2 1.0
CAI A:XMQ1493 2.7 24.4 1.0
CAZ A:XMQ1493 2.7 24.0 1.0
OAE A:XMQ1493 3.0 25.8 1.0
SBD A:XMQ1493 3.2 24.1 1.0
NAS A:XMQ1493 3.4 21.9 1.0
O A:HOH2391 3.4 28.3 1.0
O A:HOH2226 3.5 22.9 1.0
O A:HOH2085 3.7 24.8 1.0
CA A:GLY455 3.8 18.3 1.0
N A:GLY455 3.8 20.0 1.0
CAB A:XMQ1493 3.8 18.5 1.0
CAU A:XMQ1493 4.0 25.4 1.0
O A:HOH2091 4.0 33.8 1.0
CAW A:XMQ1493 4.0 22.0 1.0
CAY A:XMQ1493 4.3 16.4 1.0
CAX A:XMQ1493 4.5 16.2 1.0
CAJ A:XMQ1493 4.5 22.8 1.0
OAF A:XMQ1493 4.7 27.3 1.0
C A:ASP454 4.7 22.9 1.0
CB A:ASP150 4.8 17.2 1.0
O A:HOH2360 4.9 34.9 1.0
CB A:ASP454 4.9 24.2 1.0

Reference:

S.Brand, N.R.Norcross, S.Thompson, J.R.Harrison, V.C.Smith, D.A.Robinson, L.S.Torrie, S.P.Mcelroy, I.Hallyburton, S.Norval, P.Scullion, L.Stojanovski, F.R.C.Simeons, D.Van Aalten, J.A.Frearson, R.Brenk, A.H.Fairlamb, M.A.J.Ferguson, P.G.Wyatt, I.H.Gilbert, K.D.Read. Lead Optimization of A Pyrazole Sulfonamide Series of Trypanosoma Brucei N-Myristoyltransferase Inhibitors: Identification and Evaluation of Cns Penetrant Compounds As Potential Treatments For Stage 2 Human African Trypanosomiasis. J.Med.Chem. 2014.
ISSN: ESSN 1520-4804
PubMed: 25412409
DOI: 10.1021/JM500809C
Page generated: Sat Dec 12 11:16:28 2020

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