SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ty7'

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.
1E7A_A_PFLA4002_1
(SERUM ALBUMIN)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
3 / 3 PHE A 369
LEU A 213
SER A  56
None
0.87A 1e7aA-5ty7A:
undetectable
1e7aA-5ty7A:
8.16
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.
1EKJ_A_ACTA3001_0
(BETA-CARBONIC
ANHYDRASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 8 ASP A 290
GLY A 295
GLY A 296
TYR A  47
None
0.90A 1ekjA-5ty7A:
undetectable
1ekjB-5ty7A:
undetectable
1ekjA-5ty7A:
undetectable
1ekjB-5ty7A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
7 / 12 ALA A  74
SER A  75
LYS A  78
SER A 139
ASN A 141
LYS A 259
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 ( 4.4A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
0.58A 1ghmA-5ty7A:
20.6
1ghmA-5ty7A:
16.53
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.
1GWR_A_ESTA600_1
(OESTROGEN RECEPTOR)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
5 / 10 LEU A 131
LEU A 132
ALA A 129
LEU A  96
LEU A  94
None
1.20A 1gwrA-5ty7A:
undetectable
1gwrA-5ty7A:
16.75
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.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
7 / 12 ALA A  74
SER A  75
LYS A  78
SER A 139
ASN A 141
LYS A 259
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 ( 4.4A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
0.49A 1i2wA-5ty7A:
21.0
1i2wA-5ty7A:
17.52
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.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 ALA A  74
SER A  75
LYS A  78
SER A 139
ASN A 141
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 ( 4.4A)
NFF  A 401 (-3.4A)
None
NFF  A 401 (-3.7A)
0.48A 1i2wB-5ty7A:
21.0
1i2wB-5ty7A:
17.52
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.
1MCN_P_DHIP1_0
(IMMUNOGLOBULIN
LAMBDA DIMER MCG
(LIGHT CHAIN)
PEPTIDE
N-ACETYL-D-HIS-L-PRO
-NH2)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
3 / 3 PHE A 369
TYR A 365
PRO A 376
None
1.11A 1mcnA-5ty7A:
undetectable
1mcnB-5ty7A:
undetectable
1mcnP-5ty7A:
undetectable
1mcnA-5ty7A:
undetectable
1mcnB-5ty7A:
undetectable
1mcnP-5ty7A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
7 / 12 SER A  75
LYS A  78
SER A 139
ASN A 141
LYS A 259
GLY A 261
ASP A 264
NFF  A 401 (-1.1A)
NFF  A 401 ( 4.4A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
NFF  A 401 ( 4.3A)
0.87A 1ymxA-5ty7A:
20.8
1ymxA-5ty7A:
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.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
7 / 12 SER A  75
LYS A  78
SER A 139
ASN A 141
LYS A 259
GLY A 261
ASP A 264
NFF  A 401 (-1.1A)
NFF  A 401 ( 4.4A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
NFF  A 401 ( 4.3A)
0.86A 1ymxB-5ty7A:
20.6
1ymxB-5ty7A:
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.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
7 / 12 SER A  75
LYS A  78
SER A 139
LYS A 259
GLY A 261
SER A 262
ASP A 264
NFF  A 401 (-1.1A)
NFF  A 401 ( 4.4A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
NFF  A 401 (-2.1A)
NFF  A 401 ( 4.3A)
0.69A 1ymxB-5ty7A:
20.6
1ymxB-5ty7A:
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.
2JC9_A_ADNA1497_1
(CYTOSOLIC PURINE
5'-NUCLEOTIDASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 7 ARG A 276
THR A 255
ILE A 281
ASN A  54
None
1.27A 2jc9A-5ty7A:
undetectable
2jc9A-5ty7A:
9.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VN1_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 6 LEU A 131
SER A 152
PHE A 158
ASP A 157
None
1.15A 2vn1B-5ty7A:
undetectable
2vn1B-5ty7A:
17.32
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.
2WEK_A_DIFA1373_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 8 ASN A 184
SER A 185
VAL A 177
ASN A  72
None
1.07A 2wekA-5ty7A:
undetectable
2wekA-5ty7A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WEK_B_DIFB1373_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 8 ASN A 184
SER A 185
VAL A 177
ASN A  72
None
1.02A 2wekB-5ty7A:
undetectable
2wekB-5ty7A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XFH_A_CL6A1413_1
(ERYTHROMYCIN B/D
C-12 HYDROXYLASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 6 HIS A 214
ALA A 168
ALA A 166
THR A 174
None
1.05A 2xfhA-5ty7A:
undetectable
2xfhA-5ty7A:
12.69
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.
3MZE_A_CFXA364_1
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 ALA A  74
SER A  75
LYS A  78
ASN A 141
THR A 260
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 ( 4.4A)
None
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
0.54A 3mzeA-5ty7A:
33.6
3mzeA-5ty7A:
13.45
Potential target for repurposing, i.e. matched protein structure has less than 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)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
ASP A 264
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
NFF  A 401 ( 4.3A)
0.69A 3ny4A-5ty7A:
20.2
3ny4A-5ty7A:
18.35
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.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 LYS A  78
SER A 139
LYS A 259
GLY A 261
SER A 262
ASP A 264
NFF  A 401 ( 4.4A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
NFF  A 401 (-2.1A)
NFF  A 401 ( 4.3A)
0.75A 3q07A-5ty7A:
20.6
3q07A-5ty7A:
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.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 LYS A  78
SER A 139
LYS A 259
GLY A 261
SER A 262
ASP A 264
NFF  A 401 ( 4.4A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
NFF  A 401 (-2.1A)
NFF  A 401 ( 4.3A)
0.77A 3q07B-5ty7A:
19.9
3q07B-5ty7A:
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 ALA A  74
SER A  75
SER A 139
ASN A 141
LYS A 259
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
0.77A 3sh8A-5ty7A:
21.1
3sh8A-5ty7A:
17.52
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 ALA A  74
SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
0.46A 3sh8A-5ty7A:
21.1
3sh8A-5ty7A:
17.52
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.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
7 / 12 ALA A  74
SER A  75
LYS A  78
SER A 139
ASN A 141
LYS A 259
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 ( 4.4A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
0.79A 3sh8B-5ty7A:
21.0
3sh8B-5ty7A:
17.52
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.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 ALA A  74
SER A  75
LYS A  78
SER A 139
ASN A 141
TYR A 291
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 ( 4.4A)
NFF  A 401 (-3.4A)
None
NFF  A 401 (-3.7A)
0.88A 3sh8B-5ty7A:
21.0
3sh8B-5ty7A:
17.52
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.
3SUD_C_SUEC1201_2
(NS3 PROTEASE, NS4A
PROTEIN)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 4 PHE A 243
TYR A 239
LEU A 258
LYS A 259
None
None
None
NFF  A 401 ( 4.8A)
1.35A 3sudC-5ty7A:
0.0
3sudC-5ty7A:
16.26
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.
3SUD_D_SUED1201_2
(NS3 PROTEASE, NS4A
PROTEIN)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 5 PHE A 243
TYR A 239
LEU A 258
LYS A 259
None
None
None
NFF  A 401 ( 4.8A)
1.49A 3sudD-5ty7A:
undetectable
3sudD-5ty7A:
16.26
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.
3SUE_C_SUEC1201_2
(NS3 PROTEASE, NS4A
PROTEIN)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 5 PHE A 243
TYR A 239
LEU A 258
LYS A 259
None
None
None
NFF  A 401 ( 4.8A)
1.23A 3sueC-5ty7A:
undetectable
3sueC-5ty7A:
16.26
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.
3SUG_A_SUEA1201_2
(NS3 PROTEASE, NS4A
PROTEIN)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 5 PHE A 243
TYR A 239
LEU A 258
LYS A 259
None
None
None
NFF  A 401 ( 4.8A)
1.47A 3sugA-5ty7A:
undetectable
3sugA-5ty7A:
16.26
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.
4BBO_C_ACTC1113_0
(BLR5658 PROTEIN)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 4 ASN A 269
ALA A 266
GLY A 287
THR A  50
None
1.12A 4bboC-5ty7A:
undetectable
4bboC-5ty7A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 LYS A  78
SER A 139
ASN A 141
LYS A 259
THR A 260
GLY A 261
NFF  A 401 ( 4.4A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
0.59A 4euzA-5ty7A:
21.0
4euzA-5ty7A:
20.51
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
5 / 10 SER A 139
ASN A 141
LYS A 259
THR A 260
GLY A 261
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
0.71A 4fh2A-5ty7A:
21.2
4fh2A-5ty7A:
13.55
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.
4G77_A_TLFA711_0
(LACTOTRANSFERRIN)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 7 ILE A 320
LEU A 321
HIS A 362
ALA A 363
None
None
ZN  A 403 ( 4.8A)
None
0.69A 4g77A-5ty7A:
undetectable
4g77A-5ty7A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 ALA A  74
SER A  75
SER A 139
ASN A 141
LYS A 259
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
0.76A 4n9kA-5ty7A:
20.9
4n9kA-5ty7A:
17.52
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.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 ALA A  74
SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
0.43A 4n9kA-5ty7A:
20.9
4n9kA-5ty7A:
17.52
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
7 / 12 ALA A  74
SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
TYR A 268
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
None
0.74A 4n9kB-5ty7A:
21.0
4n9kB-5ty7A:
17.52
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.
4U15_B_0HKB1201_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
5 / 12 SER A  51
THR A 201
ALA A  74
ALA A 266
TYR A 208
None
None
NFF  A 401 ( 3.7A)
None
None
1.43A 4u15B-5ty7A:
undetectable
4u15B-5ty7A:
11.66
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.
4UBE_A_2FAA401_2
(ADENOSINE KINASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 4 ALA A 191
VAL A 177
GLY A 181
THR A 180
None
0.98A 4ubeA-5ty7A:
undetectable
4ubeA-5ty7A:
12.07
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.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 ALA A  74
SER A  75
SER A 139
ASN A 141
LYS A 259
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
0.79A 5ghyA-5ty7A:
20.6
5ghyA-5ty7A:
17.52
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.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 ALA A  74
SER A  75
SER A 139
LYS A 259
GLY A 261
TYR A 268
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
None
0.77A 5ghyA-5ty7A:
20.6
5ghyA-5ty7A:
17.52
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.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 ALA A  74
SER A  75
SER A 139
ASN A 141
LYS A 259
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
0.77A 5ghyB-5ty7A:
20.7
5ghyB-5ty7A:
17.52
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.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 ALA A  74
SER A  75
SER A 139
LYS A 259
GLY A 261
TYR A 268
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
None
0.76A 5ghyB-5ty7A:
20.7
5ghyB-5ty7A:
17.52
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.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 11 ALA A  74
SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
0.43A 5ghzA-5ty7A:
20.8
5ghzA-5ty7A:
17.52
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.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 10 ALA A  74
SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
NFF  A 401 ( 3.7A)
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
0.45A 5ghzB-5ty7A:
20.7
5ghzB-5ty7A:
17.52
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.
5JWA_H_ACTH614_0
(NADH DEHYDROGENASE,
PUTATIVE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 6 ILE A  67
VAL A  55
TYR A  63
VAL A  53
None
0.93A 5jwaH-5ty7A:
undetectable
5jwaH-5ty7A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5K9D_A_CE9A402_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
5 / 12 ALA A 143
LEU A 147
PHE A 158
THR A 155
LEU A 187
None
1.19A 5k9dA-5ty7A:
undetectable
5k9dA-5ty7A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
ASP A 264
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
NFF  A 401 ( 4.3A)
0.56A 6b5yB-5ty7A:
20.6
6b5yB-5ty7A:
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_D_9F2D400_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
7 / 12 SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
ASP A 264
GLU A 297
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
NFF  A 401 ( 4.3A)
None
0.69A 6b5yD-5ty7A:
20.7
6b5yD-5ty7A:
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
SER A 139
ARG A 186
LYS A 259
THR A 260
GLY A 261
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
1.13A 6b68B-5ty7A:
20.6
6b68B-5ty7A:
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
ASP A 264
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
NFF  A 401 ( 4.3A)
0.57A 6b68B-5ty7A:
20.6
6b68B-5ty7A:
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
SER A 139
LYS A 259
GLY A 261
ASP A 264
GLU A 297
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.7A)
NFF  A 401 ( 4.3A)
None
0.69A 6b68D-5ty7A:
20.7
6b68D-5ty7A:
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
ASP A 264
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
NFF  A 401 ( 4.3A)
0.61A 6b69A-5ty7A:
20.3
6b69B-5ty7A:
20.6
6b69A-5ty7A:
19.32
6b69B-5ty7A:
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
GLU A 297
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
None
0.63A 6b69D-5ty7A:
20.5
6b69D-5ty7A:
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
ASP A 264
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
NFF  A 401 ( 4.3A)
0.62A 6b6aB-5ty7A:
20.5
6b6aB-5ty7A:
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
ARG A 300
LYS A 259
THR A 260
GLY A 261
GLU A 297
NFF  A 401 (-1.1A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
None
1.32A 6b6aD-5ty7A:
20.5
6b6aD-5ty7A:
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
7 / 12 SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
ASP A 264
GLU A 297
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
NFF  A 401 ( 4.3A)
None
0.70A 6b6aD-5ty7A:
20.5
6b6aD-5ty7A:
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
SER A 139
ARG A 186
LYS A 259
THR A 260
GLY A 261
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
1.09A 6b6cA-5ty7A:
20.6
6b6cA-5ty7A:
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
SER A 139
ARG A 186
LYS A 259
THR A 260
GLY A 261
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
1.17A 6b6dA-5ty7A:
20.4
6b6dA-5ty7A:
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
SER A 139
ARG A 186
LYS A 259
THR A 260
GLY A 261
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
None
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
1.10A 6b6eA-5ty7A:
20.6
6b6eA-5ty7A:
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
6 / 12 SER A  75
SER A 139
LYS A 259
THR A 260
GLY A 261
ASP A 264
NFF  A 401 (-1.1A)
NFF  A 401 (-3.4A)
NFF  A 401 ( 4.8A)
NFF  A 401 (-3.9A)
NFF  A 401 (-3.7A)
NFF  A 401 ( 4.3A)
0.66A 6b6fA-5ty7A:
20.5
6b6fA-5ty7A:
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.
6GTQ_B_ACTB207_0
(DUF1778
DOMAIN-CONTAINING
PROTEIN
N-ACETYLTRANSFERASE)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 6 LEU A 252
THR A 274
GLY A 254
ARG A 276
None
1.33A 6gtqB-5ty7A:
undetectable
6gtqD-5ty7A:
undetectable
6gtqB-5ty7A:
undetectable
6gtqD-5ty7A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NM4_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)
5ty7 PENICILLIN-BINDING
PROTEIN 4

(Staphylococcus
aureus)
4 / 7 GLY A 257
LEU A 258
GLY A 304
ASN A 242
None
0.84A 6nm4A-5ty7A:
undetectable
6nm4A-5ty7A:
undetectable