SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CDS'


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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
7 / 12 SER B 337
LYS B 340
SER B 395
ASN B 397
LYS B 547
SER B 548
GLY B 549
CDS  B 901 ( 1.3A)
CDS  B 901 ( 4.2A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 2.9A)
CDS  B 901 ( 3.4A)
0.41A 1ghmA-2z2mB:
16.2
1ghmA-2z2mB:
20.83
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
7 / 12 SER B 337
LYS B 340
SER B 395
ASN B 397
THR B 526
LYS B 547
GLY B 549
CDS  B 901 ( 1.3A)
CDS  B 901 ( 4.2A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
0.41A 1i2wA-2z2mB:
16.2
1i2wA-2z2mB:
23.04
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
LYS B 340
SER B 395
ASN B 397
THR B 526
GLY B 549
CDS  B 901 ( 1.3A)
CDS  B 901 ( 4.2A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.4A)
0.46A 1i2wB-2z2mB:
16.2
1i2wB-2z2mB:
23.04
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
7 / 12 SER B 337
LYS B 340
SER B 395
ASN B 397
THR B 526
LYS B 547
GLY B 549
CDS  B 901 ( 1.3A)
CDS  B 901 ( 4.2A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
0.54A 1ymxA-2z2mB:
16.6
1ymxA-2z2mB:
24.03
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
LYS B 340
SER B 395
ASN B 397
LYS B 547
GLY B 549
CDS  B 901 ( 1.3A)
CDS  B 901 ( 4.2A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
0.44A 1ymxB-2z2mB:
16.7
1ymxB-2z2mB:
24.03
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.
2YVL_D_SAMD603_0
(HYPOTHETICAL PROTEIN)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 THR B 338
ILE B 569
GLY B 549
ALA B 551
VAL B 587
None
None
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.7A)
None
1.09A 2yvlD-2z2mB:
undetectable
2yvlD-2z2mB:
20.36
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.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 LYS B 340
SER B 395
ASN B 397
THR B 526
LYS B 547
GLY B 549
CDS  B 901 ( 4.2A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
0.44A 3hlwA-2z2mB:
16.7
3hlwA-2z2mB:
24.03
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 SER B 395
ASN B 397
THR B 526
LYS B 547
GLY B 549
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
0.28A 3hlwB-2z2mB:
16.8
3hlwB-2z2mB:
24.03
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
SER B 395
THR B 526
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.49A 3ny4A-2z2mB:
16.2
3ny4A-2z2mB:
22.68
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.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 LYS B 340
SER B 395
ASN B 397
LYS B 547
GLY B 549
CDS  B 901 ( 4.2A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
0.32A 3q07A-2z2mB:
16.6
3q07A-2z2mB:
24.03
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.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 LYS B 340
SER B 395
ASN B 397
LYS B 547
GLY B 549
CDS  B 901 ( 4.2A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
0.58A 3q07B-2z2mB:
16.6
3q07B-2z2mB:
24.03
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
LYS B 340
SER B 395
ASN B 397
LYS B 547
GLY B 549
CDS  B 901 ( 1.3A)
CDS  B 901 ( 4.2A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
0.30A 3sh8B-2z2mB:
16.8
3sh8B-2z2mB:
21.80
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.
3V4T_D_ACTD502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
3 / 3 GLY B 399
THR B 401
ASN B 397
None
None
CDS  B 901 ( 3.0A)
0.70A 3v4tD-2z2mB:
undetectable
3v4tD-2z2mB:
22.66
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
7 / 12 LYS B 340
SER B 395
ASN B 397
THR B 526
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 4.2A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.64A 4euzA-2z2mB:
16.6
4euzA-2z2mB:
24.50
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.
4M93_B_ACTB303_0
(S25-26 FAB (IGG1K)
HEAVY CHAIN
S25-26 FAB (IGG1K)
LIGHT CHAIN)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 5 GLY B 549
SER B 548
ALA B 572
PHE B 570
CDS  B 901 ( 3.4A)
CDS  B 901 ( 2.9A)
None
None
0.96A 4m93B-2z2mB:
undetectable
4m93C-2z2mB:
undetectable
4m93B-2z2mB:
23.65
4m93C-2z2mB:
20.64
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 LYS B 340
SER B 395
ASN B 397
THR B 526
LYS B 547
GLY B 549
CDS  B 901 ( 4.2A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
0.70A 4pm7A-2z2mB:
16.9
4pm7A-2z2mB:
23.79
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.
4QW0_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 7 THR B 526
THR B 550
ALA B 551
THR B 338
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.6A)
CDS  B 901 ( 3.7A)
None
0.99A 4qw0K-2z2mB:
undetectable
4qw0K-2z2mB:
21.88
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.
4QW0_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
4 / 7 THR B 526
THR B 550
ALA B 551
THR B 338
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.6A)
CDS  B 901 ( 3.7A)
None
0.99A 4qw0Y-2z2mB:
undetectable
4qw0Y-2z2mB:
21.88
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 SER B 337
SER B 395
ASN B 397
LYS B 547
GLY B 549
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
0.26A 5ghyA-2z2mB:
16.6
5ghyA-2z2mB:
22.11
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_B_CEDB301_1
(BETA-LACTAMASE)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 SER B 337
SER B 395
ASN B 397
LYS B 547
GLY B 549
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
0.23A 5ghyB-2z2mB:
16.5
5ghyB-2z2mB:
22.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 ARG B 372
ASN B 377
ASN B 397
SER B 548
GLY B 549
GLN B 552
None
None
CDS  B 901 ( 3.0A)
CDS  B 901 ( 2.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 4.2A)
1.34A 5oj0A-2z2mB:
49.5
5oj0A-2z2mB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 ARG B 372
ASN B 377
ASN B 397
THR B 526
GLY B 549
GLN B 552
None
None
CDS  B 901 ( 3.0A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 4.2A)
1.29A 5oj0A-2z2mB:
49.5
5oj0A-2z2mB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 ARG B 372
ASN B 377
SER B 395
THR B 526
GLY B 549
None
None
CDS  B 901 ( 3.2A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.4A)
1.08A 5oj0A-2z2mB:
49.5
5oj0A-2z2mB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 ARG B 372
ASN B 397
SER B 548
GLY B 549
THR B 550
GLN B 552
None
CDS  B 901 ( 3.0A)
CDS  B 901 ( 2.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
CDS  B 901 ( 4.2A)
1.39A 5oj0A-2z2mB:
49.5
5oj0A-2z2mB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 ARG B 372
ASN B 397
THR B 526
GLY B 549
THR B 550
GLN B 552
None
CDS  B 901 ( 3.0A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
CDS  B 901 ( 4.2A)
1.33A 5oj0A-2z2mB:
49.5
5oj0A-2z2mB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 ARG B 372
SER B 395
THR B 526
GLY B 549
THR B 550
None
CDS  B 901 ( 3.2A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
1.25A 5oj0A-2z2mB:
49.5
5oj0A-2z2mB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 ASN B 377
ASN B 397
GLN B 447
SER B 548
GLY B 549
GLN B 552
None
CDS  B 901 ( 3.0A)
None
CDS  B 901 ( 2.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 4.2A)
1.34A 5oj0A-2z2mB:
49.5
5oj0A-2z2mB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 ASN B 377
ASN B 397
GLN B 447
THR B 526
GLY B 549
GLN B 552
None
CDS  B 901 ( 3.0A)
None
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 4.2A)
1.16A 5oj0A-2z2mB:
49.5
5oj0A-2z2mB:
100.00
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
SER B 395
THR B 526
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.46A 6b5yB-2z2mB:
16.1
6b5yB-2z2mB:
13.87
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
SER B 395
THR B 526
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.52A 6b5yD-2z2mB:
15.9
6b5yD-2z2mB:
13.87
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
SER B 395
THR B 526
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.34A 6b68B-2z2mB:
16.2
6b68B-2z2mB:
13.87
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
SER B 395
THR B 526
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.40A 6b68D-2z2mB:
16.1
6b68D-2z2mB:
13.87
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
SER B 395
THR B 526
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.35A 6b69A-2z2mB:
16.2
6b69B-2z2mB:
16.2
6b69A-2z2mB:
13.87
6b69B-2z2mB:
13.87
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
SER B 395
THR B 526
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.35A 6b69D-2z2mB:
16.0
6b69D-2z2mB:
13.87
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
SER B 395
THR B 526
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.37A 6b6aB-2z2mB:
16.2
6b6aB-2z2mB:
13.87
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 SER B 337
SER B 395
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.30A 6b6aD-2z2mB:
16.0
6b6aD-2z2mB:
13.87
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
SER B 395
THR B 526
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.61A 6b6dA-2z2mB:
15.9
6b6dA-2z2mB:
13.87
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
6 / 12 SER B 337
SER B 395
THR B 526
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.39A 6b6eA-2z2mB:
16.0
6b6eA-2z2mB:
13.87
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 SER B 337
SER B 395
LYS B 547
GLY B 549
THR B 550
CDS  B 901 ( 1.3A)
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
CDS  B 901 ( 3.6A)
0.59A 6b6fA-2z2mB:
15.9
6b6fA-2z2mB:
13.87
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)
2z2m PENICILLIN-BINDING
PROTEIN 2X

(Streptococcus
pneumoniae)
5 / 12 SER B 395
ASN B 397
THR B 526
LYS B 547
GLY B 549
CDS  B 901 ( 3.2A)
CDS  B 901 ( 3.0A)
CDS  B 901 ( 4.1A)
CDS  B 901 ( 3.9A)
CDS  B 901 ( 3.4A)
0.23A 6c79A-2z2mB:
16.6
6c79A-2z2mB:
11.75