Chlorine in PDB 7oj6: Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1

Enzymatic activity of Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1

All present enzymatic activity of Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1:
2.3.1.129;

Protein crystallography data

The structure of Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1, PDB code: 7oj6 was solved by M.D.Ryan, A.L.Parkes, M.Southey, O.A.Andersen, M.Zahn, J.Barker, B.L.M.Dejonge, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 59.52 / 1.84
Space group I 41
Cell size a, b, c (Å), α, β, γ (°) 167.17, 167.17, 98.37, 90, 90, 90
R / Rfree (%) 17.1 / 19.8

Chlorine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 25;

Binding sites:

The binding sites of Chlorine atom in the Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1 (pdb code 7oj6). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 25 binding sites of Chlorine where determined in the Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1, PDB code: 7oj6:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Chlorine binding site 1 out of 25 in 7oj6

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Chlorine binding site 1 out of 25 in the Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1


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 Pseudomonas Aeruginosa Lpxa in Complex with Compound 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl301

b:36.2
occ:1.00
 CL A:VFE301 0.0 36.2 1.0
C28 A:VFE301 1.7 28.7 1.0
C23 A:VFE301 2.7 24.7 1.0
C27 A:VFE301 2.7 28.9 1.0
S22 A:VFE301 3.0 29.8 1.0
CA A:GLY151 3.8 27.2 1.0
CB B:ALA136 3.9 29.0 1.0
C24 A:VFE301 3.9 26.8 1.0
C26 A:VFE301 4.0 28.4 1.0
CD1 A:TYR152 4.0 28.9 1.0
C A:GLY151 4.2 26.9 1.0
CD2 B:LEU154 4.3 29.8 1.0
O A:GLY151 4.4 26.8 1.0
CE1 A:TYR152 4.4 29.3 1.0
SD A:MET169 4.4 39.9 1.0
C25 A:VFE301 4.5 30.2 1.0
CB B:LEU154 4.5 29.6 1.0
N A:GLY151 4.5 28.6 1.0
CB A:MET169 4.7 35.7 1.0
O B:ALA136 4.7 29.3 1.0
C21 A:VFE301 4.7 29.2 1.0
CG B:LEU154 4.8 30.9 1.0
CD1 B:LEU154 4.8 34.2 1.0
N A:TYR152 5.0 26.4 1.0

Chlorine binding site 2 out of 25 in 7oj6

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Chlorine binding site 2 out of 25 in the Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1


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 Pseudomonas Aeruginosa Lpxa in Complex with Compound 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:50.8
occ:1.00
 NH1 A:ARG199 3.2 49.4 1.0
CD A:ARG199 3.6 46.9 1.0
CG A:GLU196 3.8 46.6 1.0
CA A:GLU196 4.0 37.6 1.0
CZ A:ARG199 4.1 47.2 1.0
NE A:ARG199 4.2 48.3 1.0
N A:GLU196 4.3 36.2 1.0
CG A:ARG199 4.4 42.6 1.0
CB A:GLU196 4.4 39.2 1.0
O A:PHE195 4.6 37.3 1.0
C A:PHE195 4.6 38.6 1.0
CB A:ARG199 4.7 40.5 1.0

Chlorine binding site 3 out of 25 in 7oj6

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Chlorine binding site 3 out of 25 in the Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl303

b:34.5
occ:1.00
 O A:HOH454 3.0 34.8 1.0
O A:HOH430 3.1 38.2 1.0
N A:ALA115 3.3 26.8 1.0
O A:HOH571 3.3 50.1 1.0
CG A:ARG89 3.5 31.2 1.0
NE A:ARG89 3.6 37.8 1.0
CB A:ARG89 3.6 29.3 1.0
CB A:ALA115 3.7 28.5 1.0
CB A:MET114 3.8 28.6 1.0
CA A:MET114 4.0 26.6 1.0
CE A:MET114 4.1 35.6 1.0
OD1 A:ASN133 4.1 30.5 1.0
CA A:ALA115 4.1 26.0 1.0
CD A:ARG89 4.1 33.8 1.0
C A:MET114 4.1 27.8 1.0
OE1 A:GLU90 4.1 36.5 1.0
CG A:MET114 4.3 30.3 1.0
CZ A:ARG89 4.3 45.3 1.0
OE2 A:GLU90 4.4 47.7 1.0
O B:HOH567 4.4 47.7 1.0
NH2 A:ARG89 4.5 48.1 1.0
ND2 A:ASN133 4.5 32.6 1.0
NE2 B:HIS95 4.5 40.6 1.0
CG A:ASN133 4.5 31.4 1.0
CE1 B:HIS95 4.5 46.7 1.0
CD A:GLU90 4.6 41.1 1.0

Chlorine binding site 4 out of 25 in 7oj6

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Chlorine binding site 4 out of 25 in the Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl304

b:40.6
occ:1.00
 O A:HOH590 2.8 53.5 1.0
O A:HOH459 3.1 34.8 1.0
N A:MET169 3.2 31.7 1.0
O B:HOH556 3.3 35.4 1.0
CA A:GLY168 3.7 30.7 1.0
O B:HOH564 3.9 49.1 1.0
CG A:MET169 3.9 43.4 1.0
C A:GLY168 4.0 29.3 1.0
CB A:MET169 4.1 35.7 1.0
CD2 B:HIS156 4.2 39.5 1.0
CA A:MET169 4.3 32.1 1.0
CE2 A:PHE184 4.4 36.2 1.0
O A:HOH586 4.6 44.0 1.0
OG A:SER150 4.7 27.8 1.0
CZ A:PHE166 4.7 32.1 1.0
NE2 B:HIS156 4.7 39.8 1.0
CE2 A:PHE166 4.9 34.5 1.0
CD2 A:PHE184 4.9 33.5 1.0
CB A:SER150 4.9 28.5 1.0
O B:HOH444 4.9 47.7 1.0

Chlorine binding site 5 out of 25 in 7oj6

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Chlorine binding site 5 out of 25 in the Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl305

b:51.0
occ:1.00
 CE1 A:HIS164 3.4 40.6 1.0
NE2 A:HIS164 3.6 42.0 1.0
CD A:ARG201 3.8 41.5 0.5
CB A:ARG201 3.9 40.6 0.5
CB A:ARG201 3.9 42.6 0.5
CD A:ARG201 3.9 46.6 0.5
CG A:ARG201 4.0 42.2 0.5
CG A:ARG201 4.0 46.0 0.5
CE1 A:PHE203 4.0 43.0 1.0
O A:HOH511 4.1 54.1 1.0
NE1 A:TRP146 4.1 35.5 1.0
CD1 A:TRP146 4.3 32.8 1.0
CZ A:PHE203 4.7 43.9 1.0
ND1 A:HIS164 4.7 36.8 1.0
O A:HOH401 4.7 57.5 1.0
O A:HOH534 4.8 47.4 1.0
O A:HOH509 4.8 58.2 1.0
CE2 A:TRP146 4.8 33.5 1.0
CD2 A:HIS164 4.9 41.4 1.0
O A:HOH437 5.0 49.3 1.0

Chlorine binding site 6 out of 25 in 7oj6

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Chlorine binding site 6 out of 25 in the Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl306

b:42.0
occ:1.00
 O A:HOH543 3.0 44.0 1.0
OG1 A:THR182 3.1 32.0 1.0
CH3 A:ACT312 3.6 57.4 1.0
CB A:THR182 3.7 32.8 1.0
CB A:SER192 3.8 39.1 1.0
CE1 A:PHE184 3.9 35.6 1.0
CG2 A:THR182 3.9 32.3 1.0
CD A:ARG191 3.9 42.3 1.0
CG A:ARG191 4.1 42.0 1.0
CZ A:PHE184 4.2 35.5 1.0
CB A:ARG191 4.4 37.0 1.0
OXT A:ACT312 4.6 65.4 1.0
C A:ACT312 4.6 62.4 1.0
N A:SER192 4.6 35.0 1.0
OG A:SER192 4.7 36.8 1.0
CA A:SER192 4.8 36.4 1.0
O A:MET193 4.9 34.4 1.0

Chlorine binding site 7 out of 25 in 7oj6

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Chlorine binding site 7 out of 25 in the Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 7 of Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl307

b:35.4
occ:1.00
 O A:HOH589 3.0 42.2 1.0
O A:HOH431 3.0 29.0 1.0
N A:HIS121 3.1 28.8 1.0
ND1 A:HIS121 3.2 41.5 1.0
CG A:HIS95 3.4 33.5 1.0
ND1 A:HIS95 3.5 37.5 1.0
CD A:PRO69 3.7 57.2 1.0
CB A:HIS95 3.7 31.5 1.0
CB A:HIS121 3.7 32.2 1.0
CA A:GLY120 3.7 26.1 1.0
CG A:HIS121 3.8 38.1 1.0
CA A:HIS121 3.9 31.9 1.0
C A:GLY120 3.9 30.1 1.0
CE1 A:HIS95 4.0 38.1 1.0
CD2 A:HIS95 4.0 35.5 1.0
CG A:PRO69 4.2 61.0 1.0
CE1 A:HIS121 4.2 41.3 1.0
NE2 A:HIS95 4.4 33.6 1.0
O C:HOH550 4.4 46.7 1.0
NE2 A:HIS118 4.5 30.6 1.0
O C:HOH446 4.6 33.1 1.0
O A:ALA138 4.6 33.2 1.0
CE1 A:HIS118 4.6 32.1 1.0
O A:ASP67 4.7 40.3 1.0

Chlorine binding site 8 out of 25 in 7oj6

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Chlorine binding site 8 out of 25 in the Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 8 of Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl308

b:32.2
occ:1.00
 O A:HOH474 3.2 32.8 1.0
NZ A:LYS54 3.2 37.7 1.0
CA A:GLY35 3.7 30.6 1.0
CG A:LYS54 3.7 33.7 1.0
O A:HOH438 3.8 46.1 1.0
CA A:GLY53 3.8 31.4 1.0
C A:GLY53 4.1 29.3 1.0
CE A:LYS51 4.2 36.8 1.0
CE A:LYS54 4.3 39.0 1.0
N A:LYS54 4.3 28.6 1.0
N A:GLY35 4.5 28.4 1.0
O A:ILE52 4.5 29.3 1.0
NZ A:LYS51 4.6 42.7 1.0
CD A:LYS54 4.6 35.6 1.0
O A:GLY53 4.7 27.3 1.0
C A:GLY35 4.8 31.5 1.0
N A:GLU36 4.8 30.0 1.0
CB A:LYS54 4.9 31.1 1.0
CA A:LYS54 4.9 29.4 1.0
N A:GLY53 4.9 28.2 1.0

Chlorine binding site 9 out of 25 in 7oj6

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Chlorine binding site 9 out of 25 in the Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 9 of Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl309

b:50.0
occ:1.00
 O A:HOH449 3.2 43.8 1.0
C A:ARG102 3.2 53.0 1.0
O A:ARG102 3.3 48.2 1.0
CA A:ARG102 3.4 54.5 1.0
N A:GLU104 3.4 45.0 1.0
CG A:GLU104 3.6 44.8 1.0
N A:ALA103 3.7 46.8 1.0
CB A:GLU104 3.7 38.9 1.0
CB A:ARG102 3.8 65.9 1.0
CD A:GLU104 4.0 47.1 1.0
CA A:GLU104 4.3 40.0 1.0
OE1 A:GLU104 4.3 49.9 1.0
CA A:ALA103 4.3 46.9 1.0
C A:ALA103 4.3 47.8 1.0
OE2 A:GLU104 4.4 44.9 1.0
CG A:ARG102 4.5 75.0 1.0
O A:HOH475 4.6 44.5 1.0
O A:GLU104 4.7 36.4 1.0
N A:ARG102 4.7 53.4 1.0
C A:GLU104 5.0 35.1 1.0

Chlorine binding site 10 out of 25 in 7oj6

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Chlorine binding site 10 out of 25 in the Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 10 of Crystal Structure of Pseudomonas Aeruginosa Lpxa in Complex with Compound 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl310

b:81.9
occ:1.00
 N A:ILE256 3.3 43.6 1.0
CG2 A:VAL225 3.4 64.5 1.0
O A:HOH591 3.4 58.2 1.0
CA A:GLY255 3.7 53.3 1.0
CG1 A:ILE256 3.8 48.1 1.0
C A:GLY255 4.0 48.2 1.0
CA A:ILE256 4.4 43.8 1.0
NH2 A:ARG258 4.4 59.9 1.0
O A:ILE256 4.5 43.5 1.0
CB A:ILE256 4.6 46.9 1.0
NE A:ARG258 4.7 66.5 1.0
CB A:VAL225 4.7 69.7 1.0
CD1 A:ILE256 4.8 51.5 1.0
CG2 A:ILE256 4.8 45.7 1.0
C A:ILE256 4.9 41.8 1.0

Reference:

M.D.Ryan, A.L.Parkes, D.Corbett, A.P.Dickie, M.Southey, O.A.Andersen, D.B.Stein, O.R.Barbeau, A.Sanzone, P.Thommes, J.Barker, R.Cain, C.Compper, M.Dejob, A.Dorali, D.Etheridge, S.Evans, A.Faulkner, E.Gadouleau, T.Gorman, D.Haase, M.Holbrow-Wilshaw, T.Krulle, X.Li, C.Lumley, B.Mertins, S.Napier, R.Odedra, K.Papadopoulos, V.Roumpelakis, K.Spear, E.Trimby, J.Williams, M.Zahn, A.D.Keefe, Y.Zhang, H.T.Soutter, P.A.Centrella, M.A.Clark, J.W.Cuozzo, C.E.Dumelin, B.Deng, A.Hunt, E.A.Sigel, D.M.Troast, B.L.M.Dejonge. Discovery of Novel Udp- N -Acetylglucosamine Acyltransferase (Lpxa) Inhibitors with Activity Against Pseudomonas Aeruginosa . J.Med.Chem. 2021.
ISSN: ISSN 0022-2623
PubMed: 34569791
DOI: 10.1021/ACS.JMEDCHEM.1C00888
Page generated: Tue Jul 30 01:32:38 2024

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