SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2v2f'

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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
3 / 3 TRP F 368
VAL F 362
TRP F 596
None
1.35A 1c4dC-2v2fF:
undetectable
1c4dD-2v2fF:
undetectable
1c4dC-2v2fF:
3.92
1c4dD-2v2fF:
3.92
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.
1HK3_A_T44A3003_1
(SERUM ALBUMIN)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
3 / 4 LYS F 446
ALA F 445
MET F 459
None
0.94A 1hk3A-2v2fF:
undetectable
1hk3A-2v2fF:
20.17
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)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 LYS F 373
SER F 428
ASN F 430
THR F 543
LYS F 557
GLY F 559
None
MES  F1653 (-3.1A)
None
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.6A)
0.74A 1i2wA-2v2fF:
17.1
1i2wA-2v2fF:
21.67
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)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 370
SER F 428
ASN F 430
THR F 543
LYS F 557
GLY F 559
MES  F1653 (-2.7A)
MES  F1653 (-3.1A)
None
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.6A)
0.79A 1i2wA-2v2fF:
17.1
1i2wA-2v2fF:
21.67
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.
1MMW_A_H4BA1760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 7 MET F 583
ARG F 366
VAL F 329
GLU F 582
None
None
None
MES  F1653 (-3.5A)
1.39A 1mmwA-2v2fF:
undetectable
1mmwB-2v2fF:
undetectable
1mmwA-2v2fF:
23.49
1mmwB-2v2fF:
23.49
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)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 5 ASP F 335
VAL F 336
SER F 592
ASP F 303
None
1.35A 1n2xB-2v2fF:
undetectable
1n2xB-2v2fF:
21.46
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.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 370
SER F 428
ASN F 430
THR F 543
LYS F 557
GLY F 559
MES  F1653 (-2.7A)
MES  F1653 (-3.1A)
None
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.6A)
0.78A 1ymxA-2v2fF:
17.7
1ymxA-2v2fF:
24.69
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.
2D55_C_DVAC8_0
(ACTINOMYCIN D)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
3 / 3 PRO F 380
THR F 376
PRO F 374
None
0.85A 2d55C-2v2fF:
undetectable
2d55C-2v2fF:
3.26
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.
2YOE_C_FL7C1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 8 GLY F 559
ILE F 454
THR F 376
TYR F 456
MES  F1653 (-3.6A)
None
None
None
0.90A 2yoeB-2v2fF:
undetectable
2yoeC-2v2fF:
undetectable
2yoeB-2v2fF:
19.80
2yoeC-2v2fF:
19.80
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.
2YZQ_A_SAMA6075_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN PH1780)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 THR F 300
VAL F 302
ILE F 342
GLU F 481
GLN F 344
None
1.20A 2yzqA-2v2fF:
undetectable
2yzqA-2v2fF:
21.46
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.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 LYS F 373
SER F 428
ASN F 430
THR F 543
LYS F 557
GLY F 559
None
MES  F1653 (-3.1A)
None
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.6A)
0.68A 3hlwA-2v2fF:
17.6
3hlwA-2v2fF:
24.69
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)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 428
ASN F 430
THR F 543
LYS F 557
THR F 558
GLY F 559
MES  F1653 (-3.1A)
None
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
0.48A 3hlwB-2v2fF:
17.8
3hlwB-2v2fF:
24.69
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.
3KP6_B_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 8 GLU F 627
HIS F 309
MET F 621
ILE F 622
None
1.26A 3kp6A-2v2fF:
undetectable
3kp6B-2v2fF:
undetectable
3kp6A-2v2fF:
18.83
3kp6B-2v2fF:
18.83
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.
3L4D_A_TPFA490_1
(STEROL 14-ALPHA
DEMETHYLASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 8 TYR F 618
ALA F 488
ALA F 491
MET F 535
None
0.96A 3l4dA-2v2fF:
undetectable
3l4dA-2v2fF:
19.12
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.
3N5V_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 7 MET F 583
ARG F 366
VAL F 329
GLU F 582
None
None
None
MES  F1653 (-3.5A)
1.38A 3n5vA-2v2fF:
undetectable
3n5vB-2v2fF:
undetectable
3n5vA-2v2fF:
23.81
3n5vB-2v2fF:
23.81
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.
3N5Y_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 7 MET F 583
ARG F 366
VAL F 329
GLU F 582
None
None
None
MES  F1653 (-3.5A)
1.34A 3n5yA-2v2fF:
undetectable
3n5yB-2v2fF:
undetectable
3n5yA-2v2fF:
23.81
3n5yB-2v2fF:
23.81
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.
3N5Z_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 7 MET F 583
ARG F 366
VAL F 329
GLU F 582
None
None
None
MES  F1653 (-3.5A)
1.36A 3n5zA-2v2fF:
undetectable
3n5zB-2v2fF:
undetectable
3n5zA-2v2fF:
23.81
3n5zB-2v2fF:
23.81
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
THR F 560
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
MES  F1653 (-3.6A)
0.70A 3ny4A-2v2fF:
16.4
3ny4A-2v2fF:
19.70
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)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 LYS F 373
SER F 428
ASN F 430
LYS F 557
GLY F 559
None
MES  F1653 (-3.1A)
None
MES  F1653 ( 4.0A)
MES  F1653 (-3.6A)
0.61A 3q07A-2v2fF:
17.6
3q07A-2v2fF:
24.69
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.
3Q9A_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 7 MET F 583
ARG F 366
VAL F 329
GLU F 582
None
None
None
MES  F1653 (-3.5A)
1.39A 3q9aA-2v2fF:
undetectable
3q9aB-2v2fF:
undetectable
3q9aA-2v2fF:
23.81
3q9aB-2v2fF:
23.81
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
7 / 12 LYS F 373
SER F 428
ASN F 430
THR F 543
LYS F 557
THR F 558
GLY F 559
None
MES  F1653 (-3.1A)
None
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
0.85A 4euzA-2v2fF:
17.7
4euzA-2v2fF:
24.08
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
7 / 12 LYS F 373
SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
THR F 560
None
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
MES  F1653 (-3.6A)
0.95A 4euzA-2v2fF:
17.7
4euzA-2v2fF:
24.08
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 10 SER F 428
ASN F 430
LYS F 557
THR F 558
GLY F 559
MES  F1653 (-3.1A)
None
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
0.70A 4fh2A-2v2fF:
16.6
4fh2A-2v2fF:
21.21
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.
4MA7_A_P2ZA301_1
(MAJOR PRION PROTEIN)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 8 VAL F 538
LEU F 539
ILE F 622
VAL F 595
None
0.91A 4ma7A-2v2fF:
undetectable
4ma7A-2v2fF:
13.08
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.
4MM4_B_8PRB603_2
(TRANSPORTER)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
3 / 3 SER F 331
MET F 593
ASP F 581
None
0.92A 4mm4B-2v2fF:
undetectable
4mm4B-2v2fF:
20.19
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.
4NQA_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 11 ILE F 375
ALA F 379
LEU F 449
ALA F 445
VAL F 585
None
1.17A 4nqaA-2v2fF:
undetectable
4nqaA-2v2fF:
21.74
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.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 428
ASN F 430
THR F 543
LYS F 557
THR F 558
GLY F 559
MES  F1653 (-3.1A)
None
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
0.65A 4pm5A-2v2fF:
17.9
4pm5A-2v2fF:
24.44
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)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 LYS F 373
ASN F 430
THR F 543
LYS F 557
GLY F 559
None
None
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.6A)
0.68A 4pm7A-2v2fF:
17.9
4pm7A-2v2fF:
24.44
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)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 SER F 428
ASN F 430
THR F 543
LYS F 557
GLY F 559
MES  F1653 (-3.1A)
None
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.6A)
0.68A 4pm7A-2v2fF:
17.9
4pm7A-2v2fF:
24.44
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)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 428
ASN F 430
THR F 543
LYS F 557
THR F 558
GLY F 559
MES  F1653 (-3.1A)
None
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
0.67A 4pm9A-2v2fF:
17.7
4pm9A-2v2fF:
24.44
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.
4X1K_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 4 ASN F 274
SER F 331
ALA F 361
VAL F 362
None
1.41A 4x1kC-2v2fF:
undetectable
4x1kC-2v2fF:
23.38
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.
5VUJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
4 / 7 MET F 583
ARG F 366
VAL F 329
GLU F 582
None
None
None
MES  F1653 (-3.5A)
1.34A 5vujA-2v2fF:
undetectable
5vujB-2v2fF:
undetectable
5vujA-2v2fF:
23.81
5vujB-2v2fF:
23.81
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.
5ZMQ_K_PACK1_0
(SERINE PROTEASE NS3
PEPTIDE
PAC-DLY-DLY-DAR)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
3 / 3 ALA F 343
VAL F 279
TYR F 501
None
0.71A 5zmqH-2v2fF:
undetectable
5zmqH-2v2fF:
19.32
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)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
THR F 560
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
MES  F1653 (-3.6A)
0.73A 6b5yB-2v2fF:
7.2
6b5yB-2v2fF:
12.50
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
THR F 560
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
MES  F1653 (-3.6A)
0.81A 6b5yD-2v2fF:
17.4
6b5yD-2v2fF:
12.50
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
THR F 560
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
MES  F1653 (-3.6A)
0.59A 6b68B-2v2fF:
17.4
6b68B-2v2fF:
12.50
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 SER F 428
THR F 543
LYS F 557
GLY F 559
THR F 560
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.6A)
MES  F1653 (-3.6A)
0.64A 6b68D-2v2fF:
17.5
6b68D-2v2fF:
12.50
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
THR F 560
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
MES  F1653 (-3.6A)
0.56A 6b69A-2v2fF:
17.1
6b69B-2v2fF:
17.2
6b69A-2v2fF:
12.50
6b69B-2v2fF:
12.50
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 370
SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
MES  F1653 (-2.7A)
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
0.74A 6b69D-2v2fF:
7.3
6b69D-2v2fF:
12.50
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
THR F 560
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
MES  F1653 (-3.6A)
0.57A 6b69D-2v2fF:
7.3
6b69D-2v2fF:
12.50
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
THR F 560
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
MES  F1653 (-3.6A)
0.62A 6b6aB-2v2fF:
17.6
6b6aB-2v2fF:
12.50
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 370
SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
MES  F1653 (-2.7A)
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
0.84A 6b6dA-2v2fF:
17.3
6b6dA-2v2fF:
12.50
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
THR F 560
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
MES  F1653 (-3.6A)
0.78A 6b6dA-2v2fF:
17.3
6b6dA-2v2fF:
12.50
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 370
SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
MES  F1653 (-2.7A)
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
0.81A 6b6eA-2v2fF:
17.5
6b6eA-2v2fF:
12.50
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
6 / 12 SER F 428
THR F 543
LYS F 557
THR F 558
GLY F 559
THR F 560
MES  F1653 (-3.1A)
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.8A)
MES  F1653 (-3.6A)
MES  F1653 (-3.6A)
0.65A 6b6eA-2v2fF:
17.5
6b6eA-2v2fF:
12.50
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.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 SER F 428
ASN F 430
THR F 543
LYS F 557
GLY F 559
MES  F1653 (-3.1A)
None
MES  F1653 (-3.7A)
MES  F1653 ( 4.0A)
MES  F1653 (-3.6A)
0.47A 6c79A-2v2fF:
17.6
6c79A-2v2fF:
13.35
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_A_Y00A406_0
(BETA-1 ADRENERGIC
RECEPTOR)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 VAL F 298
SER F 480
SER F 479
ASN F 359
VAL F 279
None
1.40A 6h7lA-2v2fF:
undetectable
6h7lA-2v2fF:
12.90
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)
2v2f PENICILLIN BINDING
PROTEIN 1A

(Streptococcus
pneumoniae)
5 / 12 VAL F 298
SER F 480
SER F 479
ASN F 359
VAL F 279
None
1.42A 6h7lB-2v2fF:
undetectable
6h7lB-2v2fF:
12.90