SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ye5'

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.
1DZM_B_BZMB600_0
(ODORANT-BINDING
PROTEIN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 9 ILE A 452
MET A 328
VAL A 598
ASN A 497
LEU A 332
None
None
None
GOL  A 705 ( 4.8A)
None
1.49A 1dzmB-4ye5A:
undetectable
1dzmB-4ye5A:
14.77
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.
1FE2_A_LAXA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 PHE A 509
TYR A 506
GLY A 570
ALA A 569
GLY A 565
None
0.83A 1fe2A-4ye5A:
undetectable
1fe2A-4ye5A:
20.80
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.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
7 / 12 SER A 321
LYS A 324
SER A 376
ASN A 378
LYS A 520
SER A 521
GLY A 522
None
0.93A 1ghmA-4ye5A:
15.8
1ghmA-4ye5A:
19.96
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.
1HK3_A_T44A3003_1
(SERUM ALBUMIN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
3 / 4 LYS A 324
ALA A 327
MET A 381
None
0.66A 1hk3A-4ye5A:
undetectable
1hk3A-4ye5A:
21.53
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.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
6 / 12 SER A 321
LYS A 324
SER A 376
ASN A 378
LYS A 520
GLY A 522
None
0.97A 1i2wA-4ye5A:
16.1
1i2wA-4ye5A:
19.55
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.
1IGX_A_EPAA700_1
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 PHE A 509
TYR A 506
GLY A 570
ALA A 569
GLY A 565
None
0.80A 1igxA-4ye5A:
undetectable
1igxA-4ye5A:
20.80
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.
1MT1_A_AG2A7005_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 6 LEU A 215
ASP A 248
ILE A  76
GLU A 208
None
1.04A 1mt1A-4ye5A:
undetectable
1mt1F-4ye5A:
undetectable
1mt1A-4ye5A:
8.76
1mt1F-4ye5A:
10.56
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.
1N13_L_AG2L7014_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 7 LEU A 215
ASP A 248
ILE A  76
GLU A 208
None
1.03A 1n13I-4ye5A:
undetectable
1n13L-4ye5A:
1.6
1n13I-4ye5A:
8.76
1n13L-4ye5A:
10.56
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.
1R30_A_SAMA501_0
(BIOTIN SYNTHASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 TYR A 438
GLY A 522
ILE A 402
LEU A 418
VAL A 417
None
1.21A 1r30A-4ye5A:
undetectable
1r30A-4ye5A:
21.61
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.
1R30_B_SAMB501_0
(BIOTIN SYNTHASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 TYR A 438
GLY A 522
ILE A 402
LEU A 418
VAL A 417
None
1.21A 1r30B-4ye5A:
undetectable
1r30B-4ye5A:
21.61
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.
2H42_C_VIAC903_2
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
3 / 3 ASN A 409
ILE A 289
MET A 443
None
0.79A 2h42C-4ye5A:
undetectable
2h42C-4ye5A:
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.
2KAW_A_SUZA91_1
(SEGMENT POLARITY
PROTEIN DISHEVELLED
HOMOLOG DVL-1)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 11 GLY A 171
SER A 166
ILE A 165
LEU A 129
VAL A 125
None
0.98A 2kawA-4ye5A:
undetectable
2kawA-4ye5A:
10.28
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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 8 VAL A 440
THR A 439
PHE A 317
ASP A 539
None
GOL  A 703 (-4.5A)
None
None
1.04A 2kotB-4ye5A:
undetectable
2kotB-4ye5A:
14.32
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.
2QQD_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 7 LEU A 215
ASP A 248
ILE A  76
GLU A 208
None
1.06A 2qqdA-4ye5A:
undetectable
2qqdE-4ye5A:
undetectable
2qqdA-4ye5A:
7.14
2qqdE-4ye5A:
10.66
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.
2XAD_E_GCSE710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 8 HIS A 362
SER A 377
ILE A 372
ASP A 358
None
1.01A 2xadA-4ye5A:
undetectable
2xadA-4ye5A:
19.25
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.
2XAD_F_GCSF710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 8 HIS A 362
SER A 377
ILE A 372
ASP A 358
None
1.03A 2xadB-4ye5A:
undetectable
2xadB-4ye5A:
19.25
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.
2XAD_G_GCSG710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 8 HIS A 362
SER A 377
ILE A 372
ASP A 358
None
1.03A 2xadC-4ye5A:
undetectable
2xadC-4ye5A:
19.25
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.
2XAD_H_GCSH710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 8 HIS A 362
SER A 377
ILE A 372
ASP A 358
None
1.02A 2xadD-4ye5A:
undetectable
2xadD-4ye5A:
19.25
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.
3A27_A_SAMA250_1
(UNCHARACTERIZED
PROTEIN MJ1557)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
3 / 3 MET A 210
GLU A 413
ASN A 447
None
1.10A 3a27A-4ye5A:
undetectable
3a27A-4ye5A:
16.73
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.
3GAN_A_SVRA158_1
(UNCHARACTERIZED
PROTEIN AT3G22680)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 11 ARG A 429
TYR A 438
VAL A 440
PRO A 319
TYR A 356
None
1.42A 3ganA-4ye5A:
undetectable
3ganA-4ye5A:
13.76
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.
3P2K_B_SAMB6735_0
(16S RRNA METHYLASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 GLY A 195
VAL A 204
LEU A  77
THR A 216
LEU A 215
None
1.00A 3p2kB-4ye5A:
undetectable
3p2kB-4ye5A:
16.52
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.
3R0L_D_ACTD127_0
(PHOSPHOLIPASE A2 CB)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 5 PHE A  96
ILE A 173
GLY A 235
HIS A 110
None
1.37A 3r0lD-4ye5A:
undetectable
3r0lD-4ye5A:
12.99
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.
3U9F_D_CLMD221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 TYR A 540
SER A 321
LEU A 373
VAL A 325
ALA A 503
None
1.42A 3u9fD-4ye5A:
undetectable
3u9fE-4ye5A:
undetectable
3u9fD-4ye5A:
16.08
3u9fE-4ye5A:
16.08
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.
3VKX_A_T3A301_1
(PROLIFERATING CELL
NUCLEAR ANTIGEN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 6 MET A 190
LEU A 194
GLN A  79
TYR A 184
None
1.33A 3vkxA-4ye5A:
undetectable
3vkxA-4ye5A:
19.00
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.
4A6N_A_T1CA392_1
(TETX2 PROTEIN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 11 GLN A 226
ASN A 169
GLY A 172
ALA A 122
GLY A 121
None
1.06A 4a6nA-4ye5A:
undetectable
4a6nA-4ye5A:
21.13
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.
4D1Y_A_RBFA1176_1
(PUTATIVE PROTEASE I)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 8 ASN A 364
ASN A 599
THR A 368
TRP A 600
None
1.41A 4d1yA-4ye5A:
undetectable
4d1yB-4ye5A:
undetectable
4d1yA-4ye5A:
14.99
4d1yB-4ye5A:
14.99
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.
4E1G_B_LNLB701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 PHE A 509
TYR A 506
GLY A 570
ALA A 569
GLY A 565
None
1.06A 4e1gB-4ye5A:
undetectable
4e1gB-4ye5A:
21.94
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.
4KF9_A_ACTA408_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 6 TYR A 272
THR A 568
PRO A 571
PHE A 509
None
1.47A 4kf9A-4ye5A:
undetectable
4kf9A-4ye5A:
19.62
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.
4KLR_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 8 LEU A 251
PRO A 411
VAL A 197
GLY A 196
None
0.92A 4klrB-4ye5A:
undetectable
4klrB-4ye5A:
19.89
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.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 LYS A 324
SER A 376
ASN A 378
LYS A 520
GLY A 522
None
0.56A 4pm7A-4ye5A:
16.6
4pm7A-4ye5A:
20.07
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.
4YV5_A_SVRA205_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 6 LYS A 143
LEU A 144
ASN A  89
PRO A  90
None
1.19A 4yv5B-4ye5A:
undetectable
4yv5B-4ye5A:
12.23
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.
4YV5_B_SVRB207_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 6 LYS A 143
LEU A 144
ASN A  89
PRO A  90
None
1.21A 4yv5A-4ye5A:
undetectable
4yv5A-4ye5A:
12.23
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.
5AXA_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 5 GLU A 315
THR A 316
THR A 446
LEU A 292
None
1.29A 5axaA-4ye5A:
undetectable
5axaA-4ye5A:
21.50
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.
5AXA_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 5 GLU A 315
THR A 316
THR A 446
LEU A 292
None
1.30A 5axaC-4ye5A:
undetectable
5axaC-4ye5A:
21.50
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.
5HM8_G_ADNG501_2
(ADENOSYLHOMOCYSTEINA
SE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 5 GLU A 299
THR A 298
GLU A 262
LEU A  77
None
1.29A 5hm8G-4ye5A:
undetectable
5hm8G-4ye5A:
23.99
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.
5KC4_E_RBFE201_1
(RIBOFLAVIN
TRANSPORTER RIBU)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 LEU A 373
GLY A 380
MET A 381
ASN A 378
ALA A 327
None
1.38A 5kc4E-4ye5A:
undetectable
5kc4E-4ye5A:
16.28
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.
5L5F_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,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)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 8 THR A 554
MET A 443
ALA A 312
SER A 310
None
1.01A 5l5fY-4ye5A:
undetectable
5l5fZ-4ye5A:
undetectable
5l5fY-4ye5A:
17.15
5l5fZ-4ye5A:
18.95
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.
5ODC_G_ACTG703_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A
HETERODISULFIDE
REDUCTASE, SUBUNIT B
HETERODISULFIDE
REDUCTASE, SUBUNIT C)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 4 GLU A 504
ARG A 592
ARG A 516
GLU A 500
None
None
GOL  A 705 (-3.8A)
GOL  A 705 (-4.4A)
1.15A 5odcB-4ye5A:
0.0
5odcC-4ye5A:
1.0
5odcG-4ye5A:
0.0
5odcB-4ye5A:
19.61
5odcC-4ye5A:
14.01
5odcG-4ye5A:
21.94
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)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 ASN A 378
GLN A 436
SER A 521
GLY A 522
THR A 523
None
1.30A 5oj0A-4ye5A:
33.5
5oj0A-4ye5A:
26.04
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.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 SER A 376
ASN A 378
GLN A 436
GLY A 522
THR A 523
None
1.05A 5oj0A-4ye5A:
33.5
5oj0A-4ye5A:
26.04
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.
5TE8_B_08JB602_1
(CYTOCHROME P450 3A4)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 8 ALA A 519
ILE A 452
ALA A 453
LEU A 496
None
None
None
GOL  A 705 ( 4.1A)
0.79A 5te8B-4ye5A:
undetectable
5te8B-4ye5A:
21.00
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.
5U4S_B_BEZB301_0
(PUTATIVE SHORT CHAIN
DEHYDROGENASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 8 ILE A  87
LEU A 153
LEU A 129
PRO A  90
None
0.98A 5u4sB-4ye5A:
undetectable
5u4sB-4ye5A:
17.49
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.
5V96_A_ADNA502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 4 GLU A 315
THR A 316
THR A 446
LEU A 292
None
1.30A 5v96A-4ye5A:
undetectable
5v96A-4ye5A:
24.52
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.
5V96_B_ADNB502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 4 GLU A 315
THR A 316
THR A 446
LEU A 292
None
1.31A 5v96B-4ye5A:
undetectable
5v96B-4ye5A:
24.52
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.
5V96_C_ADNC502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 4 GLU A 315
THR A 316
THR A 446
LEU A 292
None
1.33A 5v96C-4ye5A:
undetectable
5v96C-4ye5A:
24.52
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.
5V96_D_ADND502_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 4 GLU A 315
THR A 316
THR A 446
LEU A 292
None
1.32A 5v96D-4ye5A:
undetectable
5v96D-4ye5A:
24.52
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.
5VKQ_A_PCFA1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 7 VAL A 442
ILE A 463
SER A 450
THR A 446
None
0.86A 5vkqA-4ye5A:
undetectable
5vkqD-4ye5A:
undetectable
5vkqA-4ye5A:
16.36
5vkqD-4ye5A:
16.36
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.
5VKQ_B_PCFB1802_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 7 SER A 450
THR A 446
VAL A 442
ILE A 463
None
0.93A 5vkqA-4ye5A:
undetectable
5vkqB-4ye5A:
undetectable
5vkqA-4ye5A:
16.36
5vkqB-4ye5A:
16.36
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.
5VKQ_C_PCFC1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 8 SER A 450
THR A 446
VAL A 442
ILE A 463
None
0.91A 5vkqB-4ye5A:
undetectable
5vkqC-4ye5A:
undetectable
5vkqB-4ye5A:
16.36
5vkqC-4ye5A:
16.36
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.
5VKQ_D_PCFD1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
4 / 7 SER A 450
THR A 446
VAL A 442
ILE A 463
None
0.90A 5vkqC-4ye5A:
undetectable
5vkqD-4ye5A:
undetectable
5vkqC-4ye5A:
16.36
5vkqD-4ye5A:
16.36
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.
5WYQ_A_SAMA401_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 GLY A 320
GLY A 522
ILE A 397
VAL A 325
GLY A 435
None
1.04A 5wyqA-4ye5A:
undetectable
5wyqA-4ye5A:
17.21
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.
6A7P_B_9SCB601_0
(SERUM ALBUMIN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 12 LYS A 324
VAL A 325
VAL A 440
VAL A 526
LEU A 445
None
1.17A 6a7pB-4ye5A:
undetectable
6a7pB-4ye5A:
21.53
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.
6BKL_C_EU7C101_0
(MATRIX PROTEIN 2)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 9 SER A 268
ALA A 569
ALA A 279
VAL A 264
GLY A 277
None
1.28A 6bklA-4ye5A:
undetectable
6bklB-4ye5A:
undetectable
6bklC-4ye5A:
undetectable
6bklD-4ye5A:
undetectable
6bklA-4ye5A:
4.25
6bklB-4ye5A:
4.25
6bklC-4ye5A:
4.25
6bklD-4ye5A:
4.25
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.
6F6N_A_SREA508_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis)
5 / 10 VAL A 125
ALA A 122
LEU A 129
LEU A 153
LEU A 170
None
1.03A 6f6nA-4ye5A:
undetectable
6f6nB-4ye5A:
undetectable
6f6nA-4ye5A:
11.39
6f6nB-4ye5A:
9.66