SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NFF'


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)
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.
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.
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.
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.
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.
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.
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.
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