SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5u47'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
7 / 12 SER A 343
LYS A 346
SER A 402
ASN A 404
LYS A 553
SER A 554
GLY A 555
None
0.43A 1ghmA-5u47A:
16.7
1ghmA-5u47A:
18.69
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.
1H7X_A_URFA1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 6 ILE A 684
SER A 677
ASN A 710
THR A 707
None
1.13A 1h7xA-5u47A:
undetectable
1h7xA-5u47A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H7X_B_URFB1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 6 ILE A 684
SER A 677
ASN A 710
THR A 707
None
1.12A 1h7xB-5u47A:
undetectable
1h7xB-5u47A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H7X_C_URFC1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 6 ILE A 684
SER A 677
ASN A 710
THR A 707
None
1.11A 1h7xC-5u47A:
undetectable
1h7xC-5u47A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H7X_D_URFD1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 6 ILE A 684
SER A 677
ASN A 710
THR A 707
None
1.13A 1h7xD-5u47A:
undetectable
1h7xD-5u47A:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HO5_A_ADNA1604_1
(5'-NUCLEOTIDASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 ILE A 378
ASN A 369
SER A 403
GLY A 406
ASP A 380
None
1.46A 1ho5A-5u47A:
undetectable
1ho5A-5u47A:
22.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
7 / 12 SER A 343
LYS A 346
SER A 402
ASN A 404
THR A 532
LYS A 553
GLY A 555
None
0.43A 1i2wA-5u47A:
16.5
1i2wA-5u47A:
19.54
Potential target for repurposing, i.e. matched protein structure has less than 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)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
LYS A 346
SER A 402
ASN A 404
THR A 532
GLY A 555
None
0.47A 1i2wB-5u47A:
16.6
1i2wB-5u47A:
19.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MXF_B_MTXB2278_1
(PTERIDINE REDUCTASE
2)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 SER A 351
PHE A 428
TYR A 426
THR A 594
TYR A 592
None
1.24A 1mxfB-5u47A:
undetectable
1mxfB-5u47A:
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.
1MXF_C_MTXC3278_1
(PTERIDINE REDUCTASE
2)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 SER A 351
PHE A 428
TYR A 426
THR A 594
TYR A 592
None
1.24A 1mxfC-5u47A:
undetectable
1mxfC-5u47A:
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.
1MXF_D_MTXD4278_1
(PTERIDINE REDUCTASE
2)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 SER A 351
PHE A 428
TYR A 426
THR A 594
TYR A 592
None
1.23A 1mxfD-5u47A:
undetectable
1mxfD-5u47A:
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.
1O86_A_LPRA702_2
(ANGIOTENSIN
CONVERTING ENZYME)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 4 SER A 577
VAL A 610
PHE A 471
VAL A 347
None
1.17A 1o86A-5u47A:
undetectable
1o86A-5u47A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PW7_B_RABB646_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 9 ARG A 658
GLY A 506
VAL A 504
GLU A 503
ILE A 479
CL  A 801 (-3.1A)
None
None
None
None
1.49A 1pw7B-5u47A:
undetectable
1pw7B-5u47A:
15.23
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.
1QVT_A_PRLA311_0
(TRANSCRIPTIONAL
REGULATOR QACR)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 8 LEU A 250
GLU A 254
ILE A 103
TYR A 108
None
1.11A 1qvtA-5u47A:
undetectable
1qvtA-5u47A:
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.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 8 LYS A 167
LEU A 170
LEU A 130
PHE A 155
None
0.85A 1v54P-5u47A:
undetectable
1v54W-5u47A:
undetectable
1v54P-5u47A:
13.82
1v54W-5u47A:
6.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VHW_A_ADNA252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 ARG A 658
GLY A 506
VAL A 504
GLU A 503
ILE A 479
CL  A 801 (-3.1A)
None
None
None
None
1.45A 1vhwA-5u47A:
undetectable
1vhwD-5u47A:
undetectable
1vhwA-5u47A:
16.36
1vhwD-5u47A:
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.
1VHW_C_ADNC252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 ARG A 658
GLY A 506
VAL A 504
GLU A 503
ILE A 479
CL  A 801 (-3.1A)
None
None
None
None
1.47A 1vhwC-5u47A:
undetectable
1vhwE-5u47A:
undetectable
1vhwC-5u47A:
16.36
1vhwE-5u47A:
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.
1VHW_D_ADND252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 ARG A 658
GLY A 506
VAL A 504
GLU A 503
ILE A 479
CL  A 801 (-3.1A)
None
None
None
None
1.47A 1vhwA-5u47A:
undetectable
1vhwD-5u47A:
undetectable
1vhwA-5u47A:
16.36
1vhwD-5u47A:
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.
1VHW_E_ADNE252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 ARG A 658
GLY A 506
VAL A 504
GLU A 503
ILE A 479
CL  A 801 (-3.1A)
None
None
None
None
1.45A 1vhwC-5u47A:
undetectable
1vhwE-5u47A:
undetectable
1vhwC-5u47A:
16.36
1vhwE-5u47A:
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.
1XL6_B_SPMB3001_1
(INWARD RECTIFIER
POTASSIUM CHANNEL)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 5 TYR A 315
ALA A 324
TYR A 328
GLN A 311
None
1.16A 1xl6A-5u47A:
undetectable
1xl6B-5u47A:
undetectable
1xl6A-5u47A:
18.07
1xl6B-5u47A:
18.07
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.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
7 / 12 SER A 343
LYS A 346
SER A 402
ASN A 404
THR A 532
LYS A 553
GLY A 555
None
0.58A 1ymxA-5u47A:
17.0
1ymxA-5u47A:
17.23
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.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
LYS A 346
SER A 402
ASN A 404
LYS A 553
GLY A 555
None
0.48A 1ymxB-5u47A:
17.2
1ymxB-5u47A:
17.23
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.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 8 LYS A 167
LEU A 170
LEU A 130
PHE A 155
None
0.85A 2dyrP-5u47A:
undetectable
2dyrW-5u47A:
undetectable
2dyrP-5u47A:
13.82
2dyrW-5u47A:
6.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 8 LYS A 167
LEU A 170
LEU A 130
PHE A 155
None
0.86A 2eikP-5u47A:
undetectable
2eikW-5u47A:
undetectable
2eikP-5u47A:
13.82
2eikW-5u47A:
6.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 8 LYS A 167
LEU A 170
LEU A 130
PHE A 155
None
0.83A 2eilC-5u47A:
undetectable
2eilJ-5u47A:
undetectable
2eilC-5u47A:
13.82
2eilJ-5u47A:
6.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIM_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 7 LYS A 167
LEU A 170
LEU A 130
PHE A 155
None
0.83A 2eimP-5u47A:
undetectable
2eimW-5u47A:
undetectable
2eimP-5u47A:
13.82
2eimW-5u47A:
6.22
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 7 LYS A 167
LEU A 170
LEU A 130
PHE A 155
None
0.79A 2einC-5u47A:
undetectable
2einJ-5u47A:
undetectable
2einC-5u47A:
13.82
2einJ-5u47A:
6.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FJ1_A_CTCA222_0
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 SER A 440
THR A 463
VAL A 462
GLN A 466
LEU A 423
None
1.43A 2fj1A-5u47A:
undetectable
2fj1A-5u47A:
15.38
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.
2G72_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 TYR A 592
LEU A 468
ILE A 474
VAL A 347
TYR A 339
None
1.33A 2g72B-5u47A:
undetectable
2g72B-5u47A:
17.55
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.
2YGN_A_ACTA1181_0
(WNT INHIBITORY
FACTOR 1)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
3 / 3 TYR A 724
VAL A 711
THR A 723
None
0.87A 2ygnA-5u47A:
undetectable
2ygnA-5u47A:
12.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 GLY A 506
GLN A 689
THR A 707
THR A 731
ARG A 658
None
None
None
None
CL  A 801 (-3.1A)
1.27A 3ag3A-5u47A:
undetectable
3ag3B-5u47A:
undetectable
3ag3T-5u47A:
undetectable
3ag3A-5u47A:
20.61
3ag3B-5u47A:
15.46
3ag3T-5u47A:
8.76
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.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 7 LYS A 167
LEU A 170
LEU A 130
PHE A 155
None
0.85A 3asnP-5u47A:
undetectable
3asnW-5u47A:
undetectable
3asnP-5u47A:
13.82
3asnW-5u47A:
6.22
Potential target for repurposing, i.e. matched protein structure has less than 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_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 7 LYS A 167
LEU A 170
LEU A 130
PHE A 155
None
0.86A 3asoP-5u47A:
undetectable
3asoW-5u47A:
undetectable
3asoP-5u47A:
13.82
3asoW-5u47A:
6.22
Potential target for repurposing, i.e. matched protein structure has less than 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)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 LYS A 346
SER A 402
ASN A 404
THR A 532
LYS A 553
GLY A 555
None
0.42A 3hlwA-5u47A:
17.1
3hlwA-5u47A:
17.23
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.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 SER A 402
ASN A 404
THR A 532
LYS A 553
GLY A 555
None
0.32A 3hlwB-5u47A:
17.2
3hlwB-5u47A:
17.23
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.
3KPD_C_SAMC1000_1
(UNCHARACTERIZED
PROTEIN MJ0100)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 ILE A 543
VAL A 610
ASN A 576
SER A 554
VAL A 579
None
1.09A 3kpdC-5u47A:
undetectable
3kpdC-5u47A:
11.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_A_URFA254_1
(URIDINE
PHOSPHORYLASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 6 GLY A 304
MET A 480
ILE A 590
VAL A 299
None
1.13A 3kvvA-5u47A:
undetectable
3kvvA-5u47A:
18.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_E_URFE254_1
(URIDINE
PHOSPHORYLASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 6 GLY A 304
MET A 480
ILE A 590
VAL A 299
None
1.13A 3kvvE-5u47A:
undetectable
3kvvE-5u47A:
18.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_F_URFF254_1
(URIDINE
PHOSPHORYLASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 6 GLY A 304
MET A 480
ILE A 590
VAL A 299
None
1.15A 3kvvF-5u47A:
undetectable
3kvvF-5u47A:
18.09
Potential target for repurposing, i.e. matched protein structure has less than 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)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
SER A 402
THR A 532
LYS A 553
GLY A 555
THR A 556
None
0.62A 3ny4A-5u47A:
16.4
3ny4A-5u47A:
15.96
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.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 LYS A 346
SER A 402
ASN A 404
LYS A 553
GLY A 555
None
0.29A 3q07A-5u47A:
17.0
3q07A-5u47A:
17.23
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.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 LYS A 346
SER A 402
ASN A 404
LYS A 553
GLY A 555
None
0.55A 3q07B-5u47A:
17.0
3q07B-5u47A:
17.23
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.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
LYS A 346
SER A 402
ASN A 404
LYS A 553
GLY A 555
None
0.32A 3sh8B-5u47A:
17.2
3sh8B-5u47A:
19.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3S_C_9PLC1_1
(CYTOCHROME P450 2A13)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 7 PHE A 184
PHE A 174
ALA A 102
LEU A 130
None
0.81A 3t3sC-5u47A:
undetectable
3t3sC-5u47A:
20.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UAY_A_ADNA236_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 10 ARG A 658
GLY A 506
VAL A 504
GLU A 503
ILE A 479
CL  A 801 (-3.1A)
None
None
None
None
1.39A 3uayA-5u47A:
undetectable
3uayA-5u47A:
15.65
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.
3WG7_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 GLY A 506
GLN A 689
THR A 707
THR A 731
ARG A 658
None
None
None
None
CL  A 801 (-3.1A)
1.24A 3wg7A-5u47A:
0.8
3wg7B-5u47A:
undetectable
3wg7T-5u47A:
undetectable
3wg7A-5u47A:
20.61
3wg7B-5u47A:
15.46
3wg7T-5u47A:
8.76
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.
3X2Q_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 GLY A 506
GLN A 689
THR A 707
THR A 731
ARG A 658
None
None
None
None
CL  A 801 (-3.1A)
1.25A 3x2qA-5u47A:
undetectable
3x2qB-5u47A:
undetectable
3x2qT-5u47A:
undetectable
3x2qA-5u47A:
20.61
3x2qB-5u47A:
15.46
3x2qT-5u47A:
8.76
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.
4A9K_A_TYLA2200_1
(CREB-BINDING PROTEIN)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 6 VAL A 552
LEU A 533
ASN A 611
VAL A 610
None
0.92A 4a9kA-5u47A:
undetectable
4a9kA-5u47A:
10.48
Potential target for repurposing, i.e. matched protein structure has less than 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_A_LNLA701_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 5 ARG A 518
VAL A 347
LEU A 350
SER A 351
None
0.90A 4e1gA-5u47A:
undetectable
4e1gA-5u47A:
21.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_F_URFF1301_1
(URIDINE
PHOSPHORYLASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 6 GLY A 304
MET A 480
ILE A 590
VAL A 299
None
1.14A 4e1vF-5u47A:
undetectable
4e1vF-5u47A:
17.16
Potential target for repurposing, i.e. matched protein structure has less than 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)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 LYS A 346
SER A 402
ASN A 404
THR A 532
LYS A 553
GLY A 555
None
0.62A 4euzA-5u47A:
16.4
4euzA-5u47A:
17.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 LYS A 346
SER A 402
THR A 532
LYS A 553
GLY A 555
THR A 556
None
0.80A 4euzA-5u47A:
16.4
4euzA-5u47A:
17.66
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.
4LVC_A_ADNA501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 5 GLN A 484
THR A 303
THR A 297
LEU A 270
None
1.39A 4lvcA-5u47A:
undetectable
4lvcA-5u47A:
22.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6X_K_HCYK900_1
(GLUCOCORTICOID
RECEPTOR)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 GLY A 459
GLN A 412
THR A 408
ILE A 378
PHE A 456
None
1.37A 4p6xK-5u47A:
undetectable
4p6xK-5u47A:
16.35
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.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 LYS A 346
SER A 402
ASN A 404
THR A 532
LYS A 553
GLY A 555
None
0.66A 4pm7A-5u47A:
17.2
4pm7A-5u47A:
17.23
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.
4UUU_B_SAMB1548_0
(CYSTATHIONINE
BETA-SYNTHASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 SER A 627
LEU A 624
PRO A 273
THR A 268
ILE A 486
None
1.26A 4uuuB-5u47A:
undetectable
4uuuB-5u47A:
13.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UY8_7_TRP71002_0
(TRYPTOPHANASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 4 ILE A 383
ASN A 384
ILE A 378
VAL A 405
None
1.31A 4uy87-5u47A:
undetectable
4uy87-5u47A:
2.14
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.
4V2Z_C_Y70C151_1
(CEREBLON ISOFORM 4)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 8 ASN A 194
PRO A 193
PHE A 197
TYR A 315
None
1.47A 4v2zC-5u47A:
undetectable
4v2zC-5u47A:
9.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XUC_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 GLU A 340
GLY A 459
ILE A 460
ILE A 451
GLN A 446
None
1.43A 4xucA-5u47A:
undetectable
4xucA-5u47A:
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.
4XUD_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 GLU A 340
GLY A 459
ILE A 460
ILE A 451
GLN A 446
None
1.42A 4xudA-5u47A:
undetectable
4xudA-5u47A:
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.
5B1B_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 GLY A 506
GLN A 689
THR A 707
THR A 731
ARG A 658
None
None
None
None
CL  A 801 (-3.1A)
1.33A 5b1bA-5u47A:
0.6
5b1bB-5u47A:
undetectable
5b1bT-5u47A:
undetectable
5b1bA-5u47A:
20.61
5b1bB-5u47A:
15.46
5b1bT-5u47A:
8.76
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.
5DSG_B_0HKB1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
3 / 3 ASP A 416
ASN A 421
PHE A 428
None
0.75A 5dsgB-5u47A:
undetectable
5dsgB-5u47A:
19.66
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.
5E4D_A_BEZA201_0
(HYDROXYNITRILE LYASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 9 VAL A 118
PHE A 174
ILE A 100
PHE A 155
LEU A 145
None
1.35A 5e4dA-5u47A:
undetectable
5e4dA-5u47A:
14.67
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.
5G48_B_1FLB1375_1
(DNA POLYMERASE III
SUBUNIT BETA)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 9 LEU A 145
THR A 141
LEU A 130
ILE A 100
LEU A 134
None
1.23A 5g48B-5u47A:
undetectable
5g48B-5u47A:
21.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 SER A 343
SER A 402
ASN A 404
LYS A 553
GLY A 555
None
0.32A 5ghyA-5u47A:
17.0
5ghyA-5u47A:
19.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 SER A 343
SER A 402
ASN A 404
LYS A 553
GLY A 555
None
0.31A 5ghyB-5u47A:
16.9
5ghyB-5u47A:
19.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HW4_A_SAMA801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 GLY A 621
THR A 623
ASP A 625
ALA A 617
VAL A 298
None
1.22A 5hw4A-5u47A:
undetectable
5hw4A-5u47A:
16.81
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.
5HW4_C_SAMC801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 GLY A 621
THR A 623
ASP A 625
ALA A 617
LEU A 614
VAL A 298
None
1.48A 5hw4C-5u47A:
undetectable
5hw4C-5u47A:
16.81
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.
5M5K_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 4 GLN A 484
THR A 303
THR A 297
LEU A 270
None
1.38A 5m5kA-5u47A:
undetectable
5m5kA-5u47A:
22.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M5K_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 4 GLN A 484
THR A 303
THR A 297
LEU A 270
None
1.38A 5m5kC-5u47A:
undetectable
5m5kC-5u47A:
22.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M66_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 4 GLN A 484
THR A 303
THR A 297
LEU A 270
None
1.37A 5m66B-5u47A:
undetectable
5m66B-5u47A:
22.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
7 / 12 TRP A 381
ASN A 384
GLN A 453
GLN A 458
SER A 554
GLY A 555
THR A 556
None
1.27A 5oj0A-5u47A:
48.0
5oj0A-5u47A:
50.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
7 / 12 TRP A 381
ASN A 384
GLN A 453
GLN A 458
THR A 532
GLY A 555
THR A 556
None
1.08A 5oj0A-5u47A:
48.0
5oj0A-5u47A:
50.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
7 / 12 TRP A 381
ASN A 404
GLN A 453
GLN A 458
SER A 554
GLY A 555
THR A 556
None
0.99A 5oj0A-5u47A:
48.0
5oj0A-5u47A:
50.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
7 / 12 TRP A 381
ASN A 404
GLN A 453
GLN A 458
THR A 532
GLY A 555
THR A 556
None
0.78A 5oj0A-5u47A:
48.0
5oj0A-5u47A:
50.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
7 / 12 TRP A 381
SER A 402
ASN A 404
GLN A 458
THR A 532
GLY A 555
THR A 556
None
0.92A 5oj0A-5u47A:
48.0
5oj0A-5u47A:
50.90
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.
5TDM_A_ADNA904_1
(ATP-CITRATE SYNTHASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 4 THR A 268
ASP A  85
ARG A  86
LEU A 270
None
1.22A 5tdmA-5u47A:
undetectable
5tdmA-5u47A:
19.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VC0_A_RITA602_1
(CYTOCHROME P450 3A4)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 ASP A 380
PHE A 399
SER A 351
ILE A 474
PHE A 471
ALA A 470
None
1.42A 5vc0A-5u47A:
undetectable
5vc0A-5u47A:
20.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 6 LYS A 167
LEU A 170
LEU A 130
PHE A 155
None
0.85A 5w97C-5u47A:
undetectable
5w97J-5u47A:
undetectable
5w97C-5u47A:
13.82
5w97J-5u47A:
6.22
Potential target for repurposing, i.e. matched protein structure has less than 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_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 7 LYS A 167
LEU A 170
LEU A 130
PHE A 155
None
0.82A 5x1fP-5u47A:
undetectable
5x1fW-5u47A:
undetectable
5x1fP-5u47A:
13.82
5x1fW-5u47A:
6.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 GLY A 506
GLN A 689
THR A 707
THR A 731
ARG A 658
None
None
None
None
CL  A 801 (-3.1A)
1.28A 5xdqA-5u47A:
0.1
5xdqB-5u47A:
undetectable
5xdqT-5u47A:
undetectable
5xdqA-5u47A:
20.61
5xdqB-5u47A:
15.46
5xdqT-5u47A:
8.76
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.
5ZCO_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 GLY A 506
GLN A 689
THR A 707
THR A 731
ARG A 658
None
None
None
None
CL  A 801 (-3.1A)
1.25A 5zcoA-5u47A:
1.4
5zcoB-5u47A:
undetectable
5zcoT-5u47A:
undetectable
5zcoA-5u47A:
20.61
5zcoB-5u47A:
15.46
5zcoT-5u47A:
8.76
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
SER A 402
THR A 532
LYS A 553
GLY A 555
THR A 556
None
0.65A 6b5yB-5u47A:
16.5
6b5yB-5u47A:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
SER A 402
THR A 532
LYS A 553
GLY A 555
THR A 556
None
0.70A 6b5yD-5u47A:
15.5
6b5yD-5u47A:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
SER A 402
THR A 532
LYS A 553
GLY A 555
THR A 556
None
0.58A 6b68B-5u47A:
16.4
6b68B-5u47A:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
SER A 402
THR A 532
LYS A 553
GLY A 555
THR A 556
None
0.62A 6b68D-5u47A:
16.4
6b68D-5u47A:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
SER A 402
THR A 532
LYS A 553
GLY A 555
THR A 556
None
0.58A 6b69A-5u47A:
16.5
6b69B-5u47A:
16.4
6b69A-5u47A:
11.75
6b69B-5u47A:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
SER A 402
THR A 532
LYS A 553
GLY A 555
THR A 556
None
0.58A 6b69D-5u47A:
16.3
6b69D-5u47A:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
SER A 402
THR A 532
LYS A 553
GLY A 555
THR A 556
None
0.60A 6b6aB-5u47A:
16.5
6b6aB-5u47A:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
SER A 402
THR A 532
LYS A 553
GLY A 555
THR A 556
None
0.78A 6b6dA-5u47A:
16.2
6b6dA-5u47A:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
6 / 12 SER A 343
SER A 402
THR A 532
LYS A 553
GLY A 555
THR A 556
None
0.59A 6b6eA-5u47A:
16.4
6b6eA-5u47A:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 12 SER A 402
ASN A 404
THR A 532
LYS A 553
GLY A 555
None
0.29A 6c79A-5u47A:
17.0
6c79A-5u47A:
9.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F3M_B_ADNB502_2
(-)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 4 GLN A 484
THR A 303
THR A 297
LEU A 270
None
1.34A 6f3mB-5u47A:
undetectable
6f3mB-5u47A:
22.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GBN_A_ADNA501_2
(-)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 5 GLN A 484
THR A 303
THR A 297
LEU A 270
None
1.34A 6gbnA-5u47A:
undetectable
6gbnA-5u47A:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GBN_D_ADND501_2
(-)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 5 GLN A 484
THR A 303
THR A 297
LEU A 270
None
1.35A 6gbnD-5u47A:
undetectable
6gbnD-5u47A:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MXT_A_K5YA1401_1
(ENDOLYSIN, BETA-2
ADRENERGIC RECEPTOR
CHIMERA)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
3 / 3 ASP A 246
SER A 107
SER A 105
None
0.58A 6mxtA-5u47A:
undetectable
6mxtA-5u47A:
21.32
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.
6NKN_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
5 / 11 GLY A 506
GLN A 689
THR A 707
THR A 731
ARG A 658
None
None
None
None
CL  A 801 (-3.1A)
1.13A 6nknA-5u47A:
0.3
6nknB-5u47A:
undetectable
6nknT-5u47A:
undetectable
6nknA-5u47A:
20.61
6nknB-5u47A:
15.46
6nknT-5u47A:
8.76
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.
6NMP_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5u47 PENICILLIN BINDING
PROTEIN 2X

(Streptococcus
thermophilus)
4 / 6 LYS A 487
GLN A 484
PHE A 434
LEU A 224
None
1.33A 6nmpC-5u47A:
undetectable
6nmpJ-5u47A:
undetectable
6nmpC-5u47A:
13.82
6nmpJ-5u47A:
6.22