SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2c6w'

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.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
8 / 12 SER B 370
LYS B 373
SER B 428
ASN B 430
ASN B 562
THR B 543
LYS B 557
GLY B 559
CL  B 704 (-3.5A)
None
CL  B 704 (-3.4A)
None
None
CL  B 704 ( 4.8A)
None
CL  B 704 ( 4.0A)
1.05A 1i2wA-2c6wB:
16.4
1i2wA-2c6wB:
22.65
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
7 / 12 SER B 370
LYS B 373
SER B 428
ASN B 430
ASN B 562
THR B 543
GLY B 559
CL  B 704 (-3.5A)
None
CL  B 704 (-3.4A)
None
None
CL  B 704 ( 4.8A)
CL  B 704 ( 4.0A)
1.09A 1i2wB-2c6wB:
16.6
1i2wB-2c6wB:
22.65
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.
1N2X_B_SAMB402_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 ASP B 335
VAL B 336
SER B 592
ASP B 303
None
1.38A 1n2xB-2c6wB:
undetectable
1n2xB-2c6wB:
21.36
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.
1ONI_B_BEZB504_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 7 LEU B 421
ALA B 424
ILE B 465
PRO B 432
None
0.95A 1oniB-2c6wB:
undetectable
1oniC-2c6wB:
undetectable
1oniB-2c6wB:
17.36
1oniC-2c6wB:
17.36
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.
1V54_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 6 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.92A 1v54A-2c6wB:
undetectable
1v54J-2c6wB:
undetectable
1v54A-2c6wB:
21.23
1v54J-2c6wB:
8.29
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.
1XOS_A_VIAA1_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 MET B 372
ASP B 377
PHE B 490
SER B 592
ILE B 454
None
1.32A 1xosA-2c6wB:
undetectable
1xosA-2c6wB:
20.97
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.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 LYS B 373
SER B 428
ASN B 430
THR B 543
LYS B 557
GLY B 559
None
CL  B 704 (-3.4A)
None
CL  B 704 ( 4.8A)
None
CL  B 704 ( 4.0A)
0.77A 1ymxA-2c6wB:
16.9
1ymxA-2c6wB:
23.08
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 370
SER B 428
ASN B 430
THR B 543
LYS B 557
GLY B 559
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
None
CL  B 704 ( 4.8A)
None
CL  B 704 ( 4.0A)
0.57A 1ymxA-2c6wB:
16.9
1ymxA-2c6wB:
23.08
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.
2A1H_A_GBNA502_1
(BRANCHED CHAIN
AMINOTRANSFERASE)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 8 GLY B 586
ALA B 594
TYR B 314
VAL B 329
None
0.83A 2a1hA-2c6wB:
undetectable
2a1hB-2c6wB:
undetectable
2a1hA-2c6wB:
19.08
2a1hB-2c6wB:
19.08
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.
2A1H_B_GBNB501_1
(BRANCHED CHAIN
AMINOTRANSFERASE)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 8 TYR B 314
VAL B 329
GLY B 586
ALA B 594
None
0.81A 2a1hA-2c6wB:
undetectable
2a1hB-2c6wB:
undetectable
2a1hA-2c6wB:
19.08
2a1hB-2c6wB:
19.08
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.
2DYR_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 6 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.95A 2dyrA-2c6wB:
undetectable
2dyrJ-2c6wB:
undetectable
2dyrA-2c6wB:
21.23
2dyrJ-2c6wB:
8.29
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.
2DYS_J_CHDJ101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 6 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.94A 2dysA-2c6wB:
undetectable
2dysJ-2c6wB:
undetectable
2dysA-2c6wB:
21.23
2dysJ-2c6wB:
8.29
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.
2DYS_W_CHDW101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 6 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.88A 2dysN-2c6wB:
0.0
2dysW-2c6wB:
undetectable
2dysN-2c6wB:
21.23
2dysW-2c6wB:
8.29
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.
2EIN_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 8 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.87A 2einA-2c6wB:
undetectable
2einJ-2c6wB:
undetectable
2einA-2c6wB:
21.23
2einJ-2c6wB:
8.29
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.
2JST_A_HLTA101_1
(FOUR-ALPHA-HELIX
BUNDLE)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 TRP B 596
ALA B 361
LEU B 583
ALA B 330
None
1.30A 2jstA-2c6wB:
undetectable
2jstB-2c6wB:
undetectable
2jstA-2c6wB:
8.71
2jstB-2c6wB:
8.71
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.
2YZQ_A_SAMA6075_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN PH1780)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 THR B 300
VAL B 302
ILE B 342
GLU B 481
GLN B 344
None
1.22A 2yzqA-2c6wB:
undetectable
2yzqA-2c6wB:
22.14
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.
2ZXW_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 6 TYR B 618
ARG B 619
MET B 622
THR B 623
None
1.02A 2zxwA-2c6wB:
0.0
2zxwJ-2c6wB:
undetectable
2zxwA-2c6wB:
21.23
2zxwJ-2c6wB:
8.29
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.
3ABK_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 TYR B 618
ARG B 619
MET B 622
THR B 623
None
1.00A 3abkN-2c6wB:
undetectable
3abkW-2c6wB:
undetectable
3abkN-2c6wB:
21.23
3abkW-2c6wB:
8.29
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.
3ABM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 6 TYR B 618
ARG B 619
MET B 622
THR B 623
None
1.01A 3abmA-2c6wB:
undetectable
3abmJ-2c6wB:
undetectable
3abmA-2c6wB:
21.23
3abmJ-2c6wB:
8.29
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.
3AG1_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 TYR B 618
ARG B 619
MET B 622
THR B 623
None
1.03A 3ag1J-2c6wB:
undetectable
3ag1J-2c6wB:
8.29
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.
3AG2_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.91A 3ag2J-2c6wB:
undetectable
3ag2J-2c6wB:
8.29
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.
3AG2_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 7 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.87A 3ag2N-2c6wB:
undetectable
3ag2W-2c6wB:
undetectable
3ag2N-2c6wB:
21.23
3ag2W-2c6wB:
8.29
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.
3AG4_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 TYR B 618
ARG B 619
MET B 622
THR B 623
None
1.06A 3ag4J-2c6wB:
undetectable
3ag4J-2c6wB:
8.29
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.
3ASN_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 6 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.96A 3asnA-2c6wB:
undetectable
3asnJ-2c6wB:
undetectable
3asnA-2c6wB:
21.23
3asnJ-2c6wB:
8.29
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.
3ASO_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 6 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.95A 3asoA-2c6wB:
undetectable
3asoJ-2c6wB:
undetectable
3asoA-2c6wB:
21.23
3asoJ-2c6wB:
8.29
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.
3DL9_A_V2HA602_1
(CYTOCHROME P450 2R1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 5 ASN B 365
ALA B 347
LEU B 327
GLY B 598
THR B 371
None
1.26A 3dl9A-2c6wB:
undetectable
3dl9A-2c6wB:
19.92
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 LYS B 373
SER B 428
ASN B 430
THR B 543
LYS B 557
GLY B 559
None
CL  B 704 (-3.4A)
None
CL  B 704 ( 4.8A)
None
CL  B 704 ( 4.0A)
0.67A 3hlwA-2c6wB:
16.8
3hlwA-2c6wB:
23.08
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 428
ASN B 430
THR B 543
LYS B 557
THR B 558
GLY B 559
CL  B 704 (-3.4A)
None
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.50A 3hlwB-2c6wB:
17.0
3hlwB-2c6wB:
23.08
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 370
SER B 428
THR B 543
LYS B 557
THR B 558
GLY B 559
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.73A 3ny4A-2c6wB:
16.5
3ny4A-2c6wB:
21.19
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 428
THR B 543
LYS B 557
THR B 558
GLY B 559
THR B 560
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
0.71A 3ny4A-2c6wB:
16.5
3ny4A-2c6wB:
21.19
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.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 LYS B 373
SER B 428
ASN B 430
LYS B 557
GLY B 559
None
CL  B 704 (-3.4A)
None
None
CL  B 704 ( 4.0A)
0.63A 3q07A-2c6wB:
16.8
3q07A-2c6wB:
23.08
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 370
SER B 428
ASN B 430
LYS B 557
THR B 558
GLY B 559
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
None
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.67A 3sh8A-2c6wB:
16.6
3sh8A-2c6wB:
23.56
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.
3WG7_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 6 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.99A 3wg7A-2c6wB:
undetectable
3wg7J-2c6wB:
undetectable
3wg7A-2c6wB:
21.23
3wg7J-2c6wB:
8.29
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.
4E0F_A_RBFA301_1
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 11 SER B 389
VAL B 394
LEU B 421
THR B 390
ALA B 424
None
1.23A 4e0fA-2c6wB:
undetectable
4e0fA-2c6wB:
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
8 / 12 LYS B 373
SER B 428
ASN B 430
THR B 543
LYS B 557
THR B 558
GLY B 559
THR B 560
None
CL  B 704 (-3.4A)
None
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
0.93A 4euzA-2c6wB:
16.3
4euzA-2c6wB:
22.78
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 10 SER B 428
ASN B 430
LYS B 557
THR B 558
GLY B 559
CL  B 704 (-3.4A)
None
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.65A 4fh2A-2c6wB:
16.0
4fh2A-2c6wB:
19.64
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.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 370
SER B 428
ASN B 430
LYS B 557
THR B 558
GLY B 559
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
None
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.65A 4n9kA-2c6wB:
16.6
4n9kA-2c6wB:
23.56
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 370
SER B 428
ASN B 430
LYS B 557
THR B 558
GLY B 559
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
None
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.63A 4n9kB-2c6wB:
16.6
4n9kB-2c6wB:
23.56
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.
4NJK_A_SAMA302_0
(7-CARBOXY-7-DEAZAGUA
NINE SYNTHASE)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 THR B 332
GLU B 481
ASN B 274
VAL B 279
GLN B 282
None
1.34A 4njkA-2c6wB:
undetectable
4njkA-2c6wB:
20.60
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 428
ASN B 430
THR B 543
LYS B 557
THR B 558
GLY B 559
CL  B 704 (-3.4A)
None
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.69A 4pm5A-2c6wB:
17.0
4pm5A-2c6wB:
22.81
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 LYS B 373
SER B 428
ASN B 430
THR B 543
LYS B 557
GLY B 559
None
CL  B 704 (-3.4A)
None
CL  B 704 ( 4.8A)
None
CL  B 704 ( 4.0A)
0.84A 4pm7A-2c6wB:
17.1
4pm7A-2c6wB:
22.81
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 428
ASN B 430
THR B 543
LYS B 557
THR B 558
GLY B 559
CL  B 704 (-3.4A)
None
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.71A 4pm9A-2c6wB:
17.1
4pm9A-2c6wB:
22.81
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.
4QVN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 9 ALA B 489
THR B 495
ALA B 522
GLY B 339
ALA B 485
None
1.16A 4qvnK-2c6wB:
undetectable
4qvnL-2c6wB:
undetectable
4qvnK-2c6wB:
19.90
4qvnL-2c6wB:
18.59
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.
4QVN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 9 ALA B 489
THR B 495
ALA B 522
GLY B 339
ALA B 485
None
1.16A 4qvnY-2c6wB:
undetectable
4qvnZ-2c6wB:
undetectable
4qvnY-2c6wB:
19.90
4qvnZ-2c6wB:
18.59
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.
4QVQ_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 9 ALA B 489
THR B 495
ALA B 522
GLY B 339
ALA B 485
None
1.16A 4qvqK-2c6wB:
undetectable
4qvqL-2c6wB:
undetectable
4qvqK-2c6wB:
18.86
4qvqL-2c6wB:
18.59
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.
4QVQ_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 9 ALA B 489
THR B 495
ALA B 522
GLY B 339
ALA B 485
None
1.16A 4qvqY-2c6wB:
undetectable
4qvqZ-2c6wB:
undetectable
4qvqY-2c6wB:
18.86
4qvqZ-2c6wB:
18.59
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.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 11 SER B 370
SER B 428
ASN B 430
LYS B 557
THR B 558
GLY B 559
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
None
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.66A 5ghzA-2c6wB:
16.6
5ghzA-2c6wB:
23.56
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.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 10 SER B 370
SER B 428
ASN B 430
LYS B 557
THR B 558
GLY B 559
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
None
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.65A 5ghzB-2c6wB:
16.6
5ghzB-2c6wB:
23.56
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.
5IY5_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 7 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.91A 5iy5N-2c6wB:
undetectable
5iy5W-2c6wB:
undetectable
5iy5N-2c6wB:
21.23
5iy5W-2c6wB:
8.07
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.
5L5Z_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 9 ALA B 489
THR B 495
ALA B 522
GLY B 339
ALA B 485
None
1.03A 5l5zK-2c6wB:
undetectable
5l5zL-2c6wB:
undetectable
5l5zK-2c6wB:
20.49
5l5zL-2c6wB:
18.59
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.
5L5Z_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 9 ALA B 489
THR B 495
ALA B 522
GLY B 339
ALA B 485
None
1.03A 5l5zY-2c6wB:
undetectable
5l5zZ-2c6wB:
undetectable
5l5zY-2c6wB:
20.49
5l5zZ-2c6wB:
18.59
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.
5LAK_I_BEZI1_0
(3CL PROTEASE
BEZ-TYR-TYR-ASN-ECC
PEPTIDE INHIBITOR)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
3 / 3 SER B 462
TYR B 461
TYR B 401
None
0.84A 5lakA-2c6wB:
undetectable
5lakI-2c6wB:
undetectable
5lakA-2c6wB:
22.95
5lakI-2c6wB:
25.00
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.
5LAK_J_BEZJ1_0
(3CL PROTEASE
BEZ-TYR-TYR-ASN-ECC
PEPTIDE INHIBITOR)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
3 / 3 SER B 462
TYR B 461
TYR B 401
None
0.85A 5lakC-2c6wB:
undetectable
5lakJ-2c6wB:
undetectable
5lakC-2c6wB:
22.95
5lakJ-2c6wB:
25.00
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.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 ARG B 413
SER B 428
ASN B 430
THR B 543
GLY B 559
THR B 560
None
CL  B 704 (-3.4A)
None
CL  B 704 ( 4.8A)
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
1.14A 5oj0A-2c6wB:
26.5
5oj0A-2c6wB:
21.60
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.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 TRP B 411
SER B 428
ASN B 430
GLY B 559
THR B 560
None
CL  B 704 (-3.4A)
None
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
1.24A 5oj0A-2c6wB:
26.5
5oj0A-2c6wB:
21.60
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.
5W97_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.80A 5w97J-2c6wB:
undetectable
5w97J-2c6wB:
8.29
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.
5WAU_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.92A 5wauJ-2c6wB:
undetectable
5wauJ-2c6wB:
8.29
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.
5X1B_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 TYR B 618
ARG B 619
MET B 622
THR B 623
None
1.18A 5x1bW-2c6wB:
undetectable
5x1bW-2c6wB:
8.29
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.
5X1F_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 TYR B 618
ARG B 619
MET B 622
THR B 623
None
0.89A 5x1fW-2c6wB:
undetectable
5x1fW-2c6wB:
8.29
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.
5Z86_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 ARG B 619
MET B 621
THR B 623
LEU B 625
None
1.29A 5z86J-2c6wB:
undetectable
5z86J-2c6wB:
8.29
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.
5ZMQ_K_PACK1_0
(SERINE PROTEASE NS3
PEPTIDE
PAC-DLY-DLY-DAR)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
3 / 3 ALA B 343
VAL B 279
TYR B 501
None
0.71A 5zmqH-2c6wB:
undetectable
5zmqH-2c6wB:
20.31
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 370
SER B 428
THR B 543
LYS B 557
THR B 558
GLY B 559
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.73A 6b5yB-2c6wB:
6.5
6b5yB-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 428
THR B 543
LYS B 557
THR B 558
GLY B 559
THR B 560
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
0.78A 6b5yB-2c6wB:
6.5
6b5yB-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 SER B 370
SER B 428
THR B 543
THR B 558
GLY B 559
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.45A 6b5yD-2c6wB:
16.6
6b5yD-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 370
SER B 428
THR B 543
LYS B 557
THR B 558
GLY B 559
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
0.59A 6b68B-2c6wB:
16.5
6b68B-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 428
THR B 543
LYS B 557
THR B 558
GLY B 559
THR B 560
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
0.66A 6b68B-2c6wB:
16.5
6b68B-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 SER B 370
SER B 428
THR B 543
LYS B 557
GLY B 559
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 ( 4.0A)
0.68A 6b68D-2c6wB:
16.5
6b68D-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 SER B 428
THR B 543
LYS B 557
GLY B 559
THR B 560
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
0.69A 6b68D-2c6wB:
16.5
6b68D-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
7 / 12 SER B 370
SER B 428
THR B 543
LYS B 557
THR B 558
GLY B 559
THR B 560
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
0.72A 6b69A-2c6wB:
16.5
6b69B-2c6wB:
16.5
6b69A-2c6wB:
12.46
6b69B-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
7 / 12 SER B 370
SER B 428
THR B 543
LYS B 557
THR B 558
GLY B 559
THR B 560
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
0.72A 6b69D-2c6wB:
6.8
6b69D-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
7 / 12 SER B 370
SER B 428
THR B 543
LYS B 557
THR B 558
GLY B 559
THR B 560
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
0.77A 6b6aB-2c6wB:
16.6
6b6aB-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER B 370
SER B 428
LYS B 557
THR B 558
GLY B 559
THR B 560
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
0.80A 6b6aD-2c6wB:
16.6
6b6aD-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
7 / 12 SER B 370
SER B 428
THR B 543
LYS B 557
THR B 558
GLY B 559
THR B 560
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
0.86A 6b6dA-2c6wB:
16.5
6b6dA-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
7 / 12 SER B 370
SER B 428
THR B 543
LYS B 557
THR B 558
GLY B 559
THR B 560
CL  B 704 (-3.5A)
CL  B 704 (-3.4A)
CL  B 704 ( 4.8A)
None
CL  B 704 (-4.5A)
CL  B 704 ( 4.0A)
CL  B 704 ( 4.8A)
0.75A 6b6eA-2c6wB:
16.7
6b6eA-2c6wB:
12.46
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)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 SER B 428
ASN B 430
THR B 543
LYS B 557
GLY B 559
CL  B 704 (-3.4A)
None
CL  B 704 ( 4.8A)
None
CL  B 704 ( 4.0A)
0.49A 6c79A-2c6wB:
16.8
6c79A-2c6wB:
15.89
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.
6H7L_B_Y00B405_0
(BETA-1 ADRENERGIC
RECEPTOR)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 VAL B 298
SER B 480
SER B 479
ASN B 359
VAL B 279
None
1.42A 6h7lB-2c6wB:
undetectable
6h7lB-2c6wB:
10.30
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.
6NKN_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2c6w PENICILLIN-BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 TYR B 618
ARG B 619
MET B 622
THR B 623
None
1.14A 6nknJ-2c6wB:
undetectable
6nknJ-2c6wB:
8.29