SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jch'

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.
1JU6_A_LYAA317_1
(THYMIDYLATE SYNTHASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
5 / 11 ILE A 482
ASN A 485
LEU A 509
GLY A 510
ALA A 521
None
1.35A 1ju6A-2jchA:
undetectable
1ju6A-2jchA:
17.29
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.
1JU6_C_LYAC315_1
(THYMIDYLATE SYNTHASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
5 / 10 ILE A 482
ASN A 485
LEU A 509
GLY A 510
ALA A 521
None
1.35A 1ju6C-2jchA:
undetectable
1ju6C-2jchA:
17.29
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.
1JU6_D_LYAD315_1
(THYMIDYLATE SYNTHASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
5 / 11 ILE A 482
ASN A 485
LEU A 509
GLY A 510
ALA A 521
None
1.35A 1ju6D-2jchA:
undetectable
1ju6D-2jchA:
17.29
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.
1XDS_A_SAMA5635_0
(PROTEIN RDMB)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
5 / 12 GLY A 557
GLY A 558
GLY A 559
ASN A 660
TRP A 662
None
1.04A 1xdsA-2jchA:
undetectable
1xdsA-2jchA:
19.53
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.
1XDS_B_SAMB9635_0
(PROTEIN RDMB)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
5 / 12 GLY A 557
GLY A 558
GLY A 559
ASN A 660
TRP A 662
None
1.00A 1xdsB-2jchA:
undetectable
1xdsB-2jchA:
19.53
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.
2LBD_A_REAA500_1
(RETINOIC ACID
RECEPTOR GAMMA)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
5 / 12 LEU A 476
MET A 477
ILE A 772
GLY A 469
LEU A 466
None
1.00A 2lbdA-2jchA:
undetectable
2lbdA-2jchA:
16.74
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.
2Q6F_C_010C6_0
(INFECTIOUS
BRONCHITIS VIRUS
(IBV) MAIN PROTEASE
N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
3 / 3 ASN A 660
LEU A 684
HIS A 678
None
0.84A 2q6fB-2jchA:
undetectable
2q6fB-2jchA:
19.56
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.
3AVP_A_MV2A313_1
(PANTOTHENATE KINASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
4 / 7 HIS A 567
LEU A 620
TYR A 608
ILE A 470
None
1.02A 3avpA-2jchA:
undetectable
3avpA-2jchA:
18.75
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.
3OU7_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
5 / 12 TYR A 468
ALA A 471
GLY A 469
GLY A 478
MET A 616
None
1.25A 3ou7A-2jchA:
undetectable
3ou7A-2jchA:
16.39
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.
3OU7_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
5 / 12 TYR A 468
ALA A 471
GLY A 469
GLY A 478
MET A 616
None
1.23A 3ou7D-2jchA:
undetectable
3ou7D-2jchA:
16.39
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.
4FGK_A_0TXA302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
4 / 7 GLY A 505
TYR A 486
ASN A 781
GLU A 511
None
1.04A 4fgkB-2jchA:
undetectable
4fgkB-2jchA:
16.41
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.
4XI3_D_29SD601_2
(ESTROGEN RECEPTOR)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
3 / 3 LEU A 620
ASP A 647
ILE A 472
None
0.70A 4xi3D-2jchA:
undetectable
4xi3D-2jchA:
15.59
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.
5DNU_A_BEZA319_0
(SHKAI2IB)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
4 / 5 GLN A 474
ILE A 470
ILE A 472
TYR A 538
None
1.25A 5dnuA-2jchA:
undetectable
5dnuA-2jchA:
18.21
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.
5FCT_A_C2FA402_0
(THYMIDYLATE SYNTHASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
5 / 11 ILE A 482
ASN A 485
LEU A 509
GLY A 510
ALA A 521
None
1.33A 5fctA-2jchA:
undetectable
5fctA-2jchA:
18.11
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.
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.
5N1T_W_CUW201_0
(COPC)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
3 / 3 HIS A 678
ASP A 680
HIS A 682
None
0.92A 5n1tW-2jchA:
undetectable
5n1tW-2jchA:
12.97
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.
5NZX_A_9F2A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
4 / 8 THR A 667
GLN A 705
ILE A 711
GLY A 713
None
0.94A 5nzxA-2jchA:
undetectable
5nzxA-2jchA:
18.63
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.
5NZY_A_CE3A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
4 / 7 THR A 667
GLN A 705
ILE A 711
GLY A 713
None
0.92A 5nzyA-2jchA:
undetectable
5nzyA-2jchA:
18.63
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.
5W4Z_A_RBFA502_1
(RIBOFLAVIN LYASE)
2jch PENICILLIN-BINDING
PROTEIN 1B

(Streptococcus
pneumoniae)
5 / 12 ALA A 646
ALA A 644
PHE A 717
ALA A 575
PHE A 632
None
0.91A 5w4zA-2jchA:
undetectable
5w4zA-2jchA:
7.36
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