SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PL7'


List of Similar Pattern of Amino Acids


Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 ALA A 459
SER A 460
LYS A 463
SER A 516
ASN A 518
LYS A 651
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 ( 4.0A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
0.58A 1ghmA-2jchA:
14.8
1ghmA-2jchA:
15.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
8 / 12 ALA A 459
SER A 460
LYS A 463
SER A 516
ASN A 518
ASN A 656
LYS A 651
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 ( 4.0A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 (-4.8A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
1.03A 1i2wA-2jchA:
15.1
1i2wA-2jchA:
18.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
8 / 12 ALA A 459
SER A 460
LYS A 463
SER A 516
ASN A 518
THR A 629
LYS A 651
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 ( 4.0A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
0.67A 1i2wA-2jchA:
15.1
1i2wA-2jchA:
18.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 ALA A 459
SER A 460
LYS A 463
SER A 516
ASN A 518
ASN A 656
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 ( 4.0A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 (-4.8A)
PL7  A1793 (-3.3A)
1.03A 1i2wB-2jchA:
15.1
1i2wB-2jchA:
18.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 ALA A 459
SER A 460
LYS A 463
SER A 516
ASN A 518
THR A 629
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 ( 4.0A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
0.61A 1i2wB-2jchA:
15.1
1i2wB-2jchA:
18.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 SER A 460
LYS A 463
SER A 516
ASN A 518
THR A 629
LYS A 651
GLY A 653
PL7  A1793 (-1.4A)
PL7  A1793 ( 4.0A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
0.74A 1ymxA-2jchA:
15.8
1ymxA-2jchA:
17.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
6 / 12 SER A 460
LYS A 463
SER A 516
ASN A 518
LYS A 651
GLY A 653
PL7  A1793 (-1.4A)
PL7  A1793 ( 4.0A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
0.63A 1ymxB-2jchA:
15.9
1ymxB-2jchA:
17.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 LYS A 463
TYR A 498
SER A 516
ASN A 518
THR A 629
LYS A 651
GLY A 653
PL7  A1793 ( 4.0A)
PL7  A1793 (-4.3A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
0.76A 3hlwA-2jchA:
15.8
3hlwA-2jchA:
17.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 TYR A 498
SER A 516
ASN A 518
THR A 629
LYS A 651
THR A 652
GLY A 653
PL7  A1793 (-4.3A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
0.69A 3hlwB-2jchA:
15.4
3hlwB-2jchA:
17.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MZE_A_CFXA364_1
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 ALA A 459
SER A 460
LYS A 463
ASN A 518
THR A 652
GLY A 653
THR A 655
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 ( 4.0A)
PL7  A1793 (-3.2A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
None
0.87A 3mzeA-2jchA:
13.1
3mzeA-2jchA:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 SER A 460
SER A 516
THR A 629
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.63A 3ny4A-2jchA:
15.3
3ny4A-2jchA:
17.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
8 / 12 ALA A 459
SER A 460
TYR A 498
SER A 516
ASN A 518
LYS A 651
THR A 652
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 (-4.3A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
0.64A 3sh8A-2jchA:
15.6
3sh8A-2jchA:
18.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 ALA A 459
SER A 460
LYS A 463
SER A 516
ASN A 518
LYS A 651
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 ( 4.0A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
0.60A 3sh8B-2jchA:
15.3
3sh8B-2jchA:
18.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
8 / 12 LYS A 463
SER A 516
ASN A 518
THR A 629
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 ( 4.0A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.83A 4euzA-2jchA:
15.6
4euzA-2jchA:
19.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
8 / 12 ALA A 459
SER A 460
TYR A 498
SER A 516
ASN A 518
LYS A 651
THR A 652
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 (-4.3A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
0.61A 4n9kA-2jchA:
5.0
4n9kA-2jchA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 ALA A 459
SER A 460
SER A 516
ASN A 518
LYS A 651
THR A 652
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
0.57A 4n9kB-2jchA:
5.1
4n9kB-2jchA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 TYR A 498
SER A 516
ASN A 518
THR A 629
LYS A 651
THR A 652
GLY A 653
PL7  A1793 (-4.3A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
0.83A 4pm5A-2jchA:
15.5
4pm5A-2jchA:
17.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 LYS A 463
TYR A 498
SER A 516
ASN A 518
THR A 629
LYS A 651
GLY A 653
PL7  A1793 ( 4.0A)
PL7  A1793 (-4.3A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
0.89A 4pm7A-2jchA:
15.8
4pm7A-2jchA:
17.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 TYR A 498
SER A 516
ASN A 518
THR A 629
LYS A 651
THR A 652
GLY A 653
PL7  A1793 (-4.3A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
0.81A 4pm9A-2jchA:
15.8
4pm9A-2jchA:
17.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
6 / 12 ALA A 459
SER A 460
SER A 516
ASN A 518
LYS A 651
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
0.60A 5ghyA-2jchA:
15.4
5ghyA-2jchA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
6 / 12 ALA A 459
SER A 460
SER A 516
ASN A 518
LYS A 651
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
0.57A 5ghyB-2jchA:
5.3
5ghyB-2jchA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
8 / 11 ALA A 459
SER A 460
TYR A 498
SER A 516
ASN A 518
LYS A 651
THR A 652
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 (-4.3A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
0.60A 5ghzA-2jchA:
15.3
5ghzA-2jchA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
8 / 10 ALA A 459
SER A 460
TYR A 498
SER A 516
ASN A 518
LYS A 651
THR A 652
GLY A 653
PL7  A1793 (-3.5A)
PL7  A1793 (-1.4A)
PL7  A1793 (-4.3A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
0.60A 5ghzB-2jchA:
5.1
5ghzB-2jchA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 SER A 460
SER A 516
THR A 629
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.49A 6b5yB-2jchA:
5.3
6b5yB-2jchA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 SER A 460
SER A 516
THR A 629
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.50A 6b5yD-2jchA:
15.3
6b5yD-2jchA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 SER A 460
SER A 516
THR A 629
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.51A 6b68B-2jchA:
15.3
6b68B-2jchA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
6 / 12 SER A 460
SER A 516
THR A 629
LYS A 651
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.56A 6b68D-2jchA:
15.3
6b68D-2jchA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 SER A 460
SER A 516
THR A 629
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.54A 6b69A-2jchA:
15.3
6b69B-2jchA:
15.3
6b69A-2jchA:
8.06
6b69B-2jchA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 SER A 460
SER A 516
THR A 629
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.54A 6b69D-2jchA:
5.4
6b69D-2jchA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 SER A 460
SER A 516
THR A 629
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.53A 6b6aB-2jchA:
15.3
6b6aB-2jchA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
6 / 12 SER A 460
SER A 516
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.54A 6b6aD-2jchA:
15.2
6b6aD-2jchA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
6 / 12 SER A 460
SER A 516
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.59A 6b6cA-2jchA:
15.3
6b6cA-2jchA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 SER A 460
SER A 516
THR A 629
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.68A 6b6dA-2jchA:
15.3
6b6dA-2jchA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
7 / 12 SER A 460
SER A 516
THR A 629
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.60A 6b6eA-2jchA:
15.5
6b6eA-2jchA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
6 / 12 SER A 460
SER A 516
LYS A 651
THR A 652
GLY A 653
THR A 654
PL7  A1793 (-1.4A)
PL7  A1793 (-3.0A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.9A)
PL7  A1793 (-3.3A)
PL7  A1793 (-4.1A)
0.66A 6b6fA-2jchA:
15.2
6b6fA-2jchA:
8.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
6 / 12 TYR A 498
SER A 516
ASN A 518
THR A 629
LYS A 651
GLY A 653
PL7  A1793 (-4.3A)
PL7  A1793 (-3.0A)
PL7  A1793 (-3.2A)
PL7  A1793 ( 4.1A)
PL7  A1793 ( 4.1A)
PL7  A1793 (-3.3A)
0.67A 6c79A-2jchA:
15.7
6c79A-2jchA:
7.92