SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5e2e'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		6 / 12 SER A  47
LYS A  50
SER A 107
ASN A 109
LYS A 211
GLY A 213
 None
 0.32A 1ghmA-5e2eA:
38.9		 1ghmA-5e2eA:
32.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_O_TRPO81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		5 / 10 GLY A  39
ALA A 164
THR A 158
THR A 159
ALA A 165
 None
 1.29A 1gtnO-5e2eA:
undetectable
1gtnP-5e2eA:
undetectable		 1gtnO-5e2eA:
12.88
1gtnP-5e2eA:
12.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		5 / 9 GLY A  39
ALA A 164
THR A 158
THR A 159
ALA A 165
 None
 1.29A 1gtnQ-5e2eA:
undetectable
1gtnR-5e2eA:
undetectable		 1gtnQ-5e2eA:
12.88
1gtnR-5e2eA:
12.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 SER A  47
LYS A  50
SER A 107
ASN A 109
GLU A 143
THR A 193
LYS A 211
GLY A 213
 None
 0.36A 1i2wA-5e2eA:
41.6		 1i2wA-5e2eA:
41.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_A_CFXA1300_2
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 5 TYR A  82
PRO A 144
LEU A 146
THR A 212
 None
 0.58A 1i2wA-5e2eA:
41.6		 1i2wA-5e2eA:
41.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_A_CFXA1300_2
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 5 TYR A  82
PRO A 144
THR A 212
ARG A 251
 None
 1.31A 1i2wA-5e2eA:
41.6		 1i2wA-5e2eA:
41.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		7 / 12 SER A  47
LYS A  50
SER A 107
ASN A 109
GLU A 143
THR A 193
GLY A 213
 None
 0.35A 1i2wB-5e2eA:
41.7		 1i2wB-5e2eA:
41.43
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.
1SN5_C_T3C601_1
(TRANSTHYRETIN)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 6 GLU A 118
ALA A  56
LEU A  58
VAL A 125
 None
 1.19A 1sn5A-5e2eA:
undetectable		 1sn5A-5e2eA:
18.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		11 / 12 SER A  47
LYS A  50
SER A 107
ASN A 109
GLU A 143
ASN A 147
THR A 193
LYS A 211
GLY A 213
GLY A 215
ASP A 216
 None
 0.48A 1ymxA-5e2eA:
44.3		 1ymxA-5e2eA:
58.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_A_CFXA1001_2
(BETA-LACTAMASE
CTX-M-9)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		5 / 5 CYH A  46
TYR A  82
PRO A 144
THR A 212
SER A 214
 None
 0.62A 1ymxA-5e2eA:
44.3		 1ymxA-5e2eA:
58.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		11 / 12 SER A  47
LYS A  50
SER A 107
ASN A 109
GLU A 143
ASN A 147
LYS A 211
GLY A 213
SER A 214
GLY A 215
ASP A 216
 None
 0.45A 1ymxB-5e2eA:
44.5		 1ymxB-5e2eA:
58.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_B_CFXB1002_2
(BETA-LACTAMASE
CTX-M-9)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		5 / 5 CYH A  46
TYR A  82
PRO A 144
THR A 193
THR A 212
 None
 0.57A 1ymxB-5e2eA:
44.5		 1ymxB-5e2eA:
58.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 8 GLY A 121
GLY A 120
ALA A 123
ALA A 124
 None
 0.62A 2ha4A-5e2eA:
undetectable		 2ha4A-5e2eA:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HA4_B_ACTB601_0
(ACETYLCHOLINESTERASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 7 GLY A 121
GLY A 120
ALA A 123
ALA A 124
 None
 0.66A 2ha4B-5e2eA:
undetectable		 2ha4B-5e2eA:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2J5M_A_ACTA1321_0
(CHLOROPEROXIDASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 6 PHE A  51
ILE A 223
VAL A 235
ALA A 164
 None
 0.95A 2j5mA-5e2eA:
undetectable		 2j5mA-5e2eA:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q9R_A_BEZA203_0
(PROTEIN OF UNKNOWN
FUNCTION)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 5 GLY A 231
PRO A 228
ILE A 234
ILE A 265
 None
 0.77A 2q9rA-5e2eA:
undetectable		 2q9rA-5e2eA:
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.
2VCV_A_ASDA1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 7 PHE A 128
ALA A 175
ALA A  55
PHE A  51
 None
 0.84A 2vcvA-5e2eA:
undetectable		 2vcvA-5e2eA:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VCV_G_ASDG1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 7 PHE A 128
ALA A 175
ALA A  55
PHE A  51
 None
 0.80A 2vcvG-5e2eA:
undetectable		 2vcvG-5e2eA:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VCV_L_ASDL1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 7 PHE A 128
ALA A 175
ALA A  55
PHE A  51
 None
 0.76A 2vcvL-5e2eA:
undetectable		 2vcvL-5e2eA:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VCV_P_ASDP1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 8 PHE A 128
ALA A 175
ALA A  55
PHE A  51
 None
 0.81A 2vcvP-5e2eA:
undetectable		 2vcvP-5e2eA:
22.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		10 / 12 LYS A  50
TYR A  82
SER A 107
ASN A 109
ASN A 147
THR A 193
LYS A 211
GLY A 213
SER A 214
GLY A 215
 None
 0.62A 3hlwA-5e2eA:
44.3		 3hlwA-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_A_CE3A301_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 4 CYH A  46
PRO A 144
THR A 212
ASP A 216
 None
 0.30A 3hlwA-5e2eA:
44.3		 3hlwA-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		10 / 12 TYR A  82
SER A 107
ASN A 109
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
SER A 214
GLY A 215
 None
 0.55A 3hlwB-5e2eA:
44.4		 3hlwB-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_B_CE3B302_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		3 / 3 CYH A  46
PRO A 144
ASP A 216
 None
 0.35A 3hlwB-5e2eA:
44.4		 3hlwB-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		10 / 12 CYH A  46
LYS A  50
ASN A 109
ASN A 147
LYS A 211
THR A 212
GLY A 213
SER A 214
GLY A 215
ASP A 216
 None
 0.36A 3huoA-5e2eA:
44.3		 3huoA-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_A_PNNA302_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 6 LEU A 172
GLY A 173
ALA A 232
PRO A 233
 None
 0.42A 3huoA-5e2eA:
44.3		 3huoA-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_B_PNNB301_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		9 / 12 CYH A  46
LYS A  50
ASN A 109
ASN A 147
LYS A 211
GLY A 213
SER A 214
GLY A 215
ASP A 216
 None
 0.36A 3huoB-5e2eA:
44.5		 3huoB-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 SER A  47
SER A 107
ASN A 147
THR A 193
ARG A 251
GLY A 213
GLY A 215
ASP A 216
 None
 1.03A 3ny4A-5e2eA:
40.7		 3ny4A-5e2eA:
44.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		9 / 12 SER A  47
SER A 107
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
GLY A 215
ASP A 216
 None
 0.57A 3ny4A-5e2eA:
40.7		 3ny4A-5e2eA:
44.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OZW_A_KKKA413_1
(FLAVOHEMOGLOBIN)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 8 ILE A 260
GLN A  10
ALA A  13
LEU A  14
 None
 0.64A 3ozwA-5e2eA:
undetectable		 3ozwA-5e2eA:
21.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		6 / 12 GLY A 213
SER A 107
ASN A 147
LYS A 211
GLY A 215
ASP A 216
 None
 1.48A 3q07A-5e2eA:
44.3		 3q07A-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		9 / 12 LYS A  50
SER A 107
ASN A 109
ASN A 147
LYS A 211
GLY A 213
SER A 214
GLY A 215
ASP A 216
 None
 0.50A 3q07A-5e2eA:
44.3		 3q07A-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_A_WPPA300_2
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		5 / 5 CYH A  46
TYR A  82
PRO A 144
THR A 148
THR A 212
 None
 0.44A 3q07A-5e2eA:
44.3		 3q07A-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		6 / 12 GLY A 213
SER A 107
ASN A 147
LYS A 211
GLY A 215
ASP A 216
 None
 1.47A 3q07B-5e2eA:
44.5		 3q07B-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		9 / 12 LYS A  50
SER A 107
ASN A 109
ASN A 147
LYS A 211
GLY A 213
SER A 214
GLY A 215
ASP A 216
 None
 0.47A 3q07B-5e2eA:
44.5		 3q07B-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_B_WPPB400_2
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		5 / 5 CYH A  46
TYR A  82
PRO A 144
THR A 148
THR A 212
 None
 0.45A 3q07B-5e2eA:
44.5		 3q07B-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		7 / 12 SER A  47
TYR A  82
SER A 107
ASN A 109
LYS A 211
THR A 212
GLY A 213
 None
 0.47A 3sh8A-5e2eA:
40.6		 3sh8A-5e2eA:
40.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		6 / 12 SER A  47
LYS A  50
SER A 107
ASN A 109
LYS A 211
GLY A 213
 None
 0.25A 3sh8B-5e2eA:
40.1		 3sh8B-5e2eA:
40.07
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.
4BUP_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		3 / 3 HIS A  71
GLU A  98
ASN A  89
 None
 1.02A 4bupB-5e2eA:
undetectable		 4bupB-5e2eA:
20.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EJG_C_NCTC501_1
(CYTOCHROME P450 2A13)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 7 ASN A 109
ALA A 112
LEU A 139
LEU A 146
 None
 0.90A 4ejgC-5e2eA:
undetectable		 4ejgC-5e2eA:
19.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 LYS A  50
SER A 107
ASN A 109
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
 None
 0.43A 4euzA-5e2eA:
42.5		 4euzA-5e2eA:
47.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		6 / 10 TYR A  82
SER A 107
ASN A 109
LYS A 211
THR A 212
ARG A 251
 None
 1.20A 4fh2A-5e2eA:
35.8		 4fh2A-5e2eA:
39.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		6 / 10 TYR A  82
SER A 107
ASN A 109
LYS A 211
THR A 212
GLY A 213
 None
 0.59A 4fh2A-5e2eA:
35.8		 4fh2A-5e2eA:
39.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 SER A  47
TYR A  82
SER A 107
ASN A 109
ASN A 147
LYS A 211
THR A 212
GLY A 213
 None
 0.43A 4n9kA-5e2eA:
42.0		 4n9kA-5e2eA:
40.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		7 / 12 SER A  47
SER A 107
ASN A 109
ASN A 147
LYS A 211
THR A 212
GLY A 213
 None
 0.34A 4n9kB-5e2eA:
41.8		 4n9kB-5e2eA:
40.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		9 / 12 TYR A  82
ASN A 109
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
SER A 214
GLY A 215
 None
 0.52A 4pm5A-5e2eA:
44.3		 4pm5A-5e2eA:
58.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		9 / 12 TYR A  82
SER A 107
ASN A 109
ASN A 147
LYS A 211
THR A 212
GLY A 213
SER A 214
GLY A 215
 None
 0.70A 4pm5A-5e2eA:
44.3		 4pm5A-5e2eA:
58.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM5_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		3 / 3 CYH A  46
PRO A 144
ASP A 216
 None
 0.30A 4pm5A-5e2eA:
44.3		 4pm5A-5e2eA:
58.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 LYS A  50
TYR A  82
ASN A 109
ASN A 147
THR A 193
LYS A 211
GLY A 213
GLY A 215
 None
 0.63A 4pm7A-5e2eA:
44.3		 4pm7A-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 LYS A  50
TYR A  82
SER A 107
ASN A 109
ASN A 147
LYS A 211
GLY A 213
GLY A 215
 None
 0.80A 4pm7A-5e2eA:
44.3		 4pm7A-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM7_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 4 CYH A  46
PRO A 144
THR A 212
ASP A 216
 None
 0.36A 4pm7A-5e2eA:
44.3		 4pm7A-5e2eA:
58.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 TYR A  82
ASN A 109
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
GLY A 215
 None
 0.53A 4pm9A-5e2eA:
44.3		 4pm9A-5e2eA:
57.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 TYR A  82
SER A 107
ASN A 109
ASN A 147
LYS A 211
THR A 212
GLY A 213
GLY A 215
 None
 0.71A 4pm9A-5e2eA:
44.3		 4pm9A-5e2eA:
57.84
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		3 / 3 ASP A 210
ASN A 221
PHE A  49
 None
 0.65A 5dsgB-5e2eA:
undetectable		 5dsgB-5e2eA:
23.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		6 / 12 SER A  47
SER A 107
ASN A 109
ASN A 147
LYS A 211
GLY A 213
 None
 0.39A 5ghyA-5e2eA:
41.7		 5ghyA-5e2eA:
40.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		6 / 12 SER A  47
SER A 107
ASN A 109
ASN A 147
LYS A 211
GLY A 213
 None
 0.38A 5ghyB-5e2eA:
41.7		 5ghyB-5e2eA:
40.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 11 SER A  47
TYR A  82
SER A 107
ASN A 109
ASN A 147
LYS A 211
THR A 212
GLY A 213
 None
 0.52A 5ghzA-5e2eA:
41.7		 5ghzA-5e2eA:
40.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 10 SER A  47
TYR A  82
SER A 107
ASN A 109
ASN A 147
LYS A 211
THR A 212
GLY A 213
 None
 0.49A 5ghzB-5e2eA:
41.8		 5ghzB-5e2eA:
40.07
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.
5L5F_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 8 THR A 220
SER A 256
ALA A  18
SER A  17
 None
 1.04A 5l5fY-5e2eA:
undetectable
5l5fZ-5e2eA:
undetectable		 5l5fY-5e2eA:
23.05
5l5fZ-5e2eA:
22.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L5Z_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		5 / 12 THR A 220
THR A 241
SER A 214
GLY A 215
ALA A 149
 None
 1.27A 5l5zV-5e2eA:
undetectable
5l5zb-5e2eA:
undetectable		 5l5zV-5e2eA:
23.88
5l5zb-5e2eA:
22.22
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.
5L5Z_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		5 / 12 THR A 220
THR A 241
SER A 214
GLY A 215
ALA A 149
 None
 1.27A 5l5zH-5e2eA:
undetectable
5l5zN-5e2eA:
undetectable		 5l5zH-5e2eA:
23.88
5l5zN-5e2eA:
22.22
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.
5LF3_B_BO2B305_1
(PROTEASOME SUBUNIT
BETA TYPE-6)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		5 / 12 THR A 220
THR A 241
SER A 214
GLY A 215
ALA A 149
 None
 1.27A 5lf3b-5e2eA:
undetectable		 5lf3b-5e2eA:
21.03
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.
5LF3_N_BO2N304_1
(PROTEASOME SUBUNIT
BETA TYPE-6)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		5 / 12 THR A 220
THR A 241
SER A 214
GLY A 215
ALA A 149
 None
 1.26A 5lf3N-5e2eA:
undetectable		 5lf3N-5e2eA:
21.03
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.
5O96_D_SAMD501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		5 / 10 ARG A 243
LEU A  11
ILE A  24
GLY A  23
ALA A 257
 None
 1.01A 5o96C-5e2eA:
undetectable
5o96D-5e2eA:
undetectable		 5o96C-5e2eA:
23.51
5o96D-5e2eA:
23.51
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.
5WBV_A_SAMA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		3 / 3 HIS A  71
GLU A  98
ASN A  89
 None
 1.02A 5wbvA-5e2eA:
undetectable		 5wbvA-5e2eA:
20.43
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.
5WBV_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		3 / 3 HIS A  71
GLU A  98
ASN A  89
 None
 1.02A 5wbvB-5e2eA:
undetectable		 5wbvB-5e2eA:
20.43
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		9 / 12 CYH A  46
SER A  47
SER A 107
ASN A 147
THR A 193
ARG A 251
GLY A 213
GLY A 215
ASP A 216
 None
 0.92A 6b5yB-5e2eA:
41.2		 6b5yB-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		10 / 12 CYH A  46
SER A  47
SER A 107
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
GLY A 215
ASP A 216
 None
 0.45A 6b5yB-5e2eA:
41.2		 6b5yB-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		10 / 12 CYH A  46
SER A  47
SER A 107
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
GLY A 215
ASP A 216
 None
 0.48A 6b5yD-5e2eA:
41.2		 6b5yD-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		10 / 12 CYH A  46
SER A  47
SER A 107
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
GLY A 215
ASP A 216
 None
 0.39A 6b68B-5e2eA:
41.3		 6b68B-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 SER A  47
SER A 107
ASN A 147
THR A 193
ARG A 251
GLY A 213
GLY A 215
ASP A 216
 None
 0.95A 6b68D-5e2eA:
41.2		 6b68D-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 SER A  47
SER A 107
ASN A 147
THR A 193
LYS A 211
GLY A 213
GLY A 215
ASP A 216
 None
 0.48A 6b68D-5e2eA:
41.2		 6b68D-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		10 / 12 SER A  47
SER A 107
PRO A 144
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
GLY A 215
ASP A 216
 None
 0.46A 6b69A-5e2eA:
41.0
6b69B-5e2eA:
41.2		 6b69A-5e2eA:
14.50
6b69B-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 CYH A  46
SER A  47
SER A 107
ASN A 147
THR A 193
ARG A 251
GLY A 213
GLY A 215
 None
 0.88A 6b69D-5e2eA:
41.2		 6b69D-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		9 / 12 CYH A  46
SER A  47
SER A 107
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
GLY A 215
 None
 0.33A 6b69D-5e2eA:
41.2		 6b69D-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		9 / 12 CYH A  46
SER A  47
SER A 107
ASN A 147
THR A 193
ARG A 251
GLY A 213
GLY A 215
ASP A 216
 None
 0.91A 6b6aB-5e2eA:
41.0		 6b6aB-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		10 / 12 CYH A  46
SER A  47
SER A 107
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
GLY A 215
ASP A 216
 None
 0.42A 6b6aB-5e2eA:
41.0		 6b6aB-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 SER A  47
SER A 107
ASN A 147
LYS A 211
THR A 212
GLY A 213
GLY A 215
ASP A 216
 None
 0.38A 6b6aD-5e2eA:
40.9		 6b6aD-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		7 / 12 SER A  47
SER A 107
PRO A 144
ASN A 147
ARG A 251
GLY A 213
GLY A 215
 None
 0.98A 6b6cA-5e2eA:
40.6		 6b6cA-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 SER A  47
SER A 107
PRO A 144
ASN A 147
LYS A 211
THR A 212
GLY A 213
GLY A 215
 None
 0.56A 6b6cA-5e2eA:
40.6		 6b6cA-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 CYH A  46
SER A  47
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
GLY A 215
 None
 0.35A 6b6dA-5e2eA:
40.5		 6b6dA-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 CYH A  46
SER A  47
SER A 107
THR A 193
LYS A 211
THR A 212
GLY A 213
GLY A 215
 None
 0.54A 6b6dA-5e2eA:
40.5		 6b6dA-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		8 / 12 SER A  47
SER A 107
ASN A 147
THR A 193
LYS A 211
THR A 212
GLY A 213
GLY A 215
 None
 0.38A 6b6eA-5e2eA:
40.6		 6b6eA-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		6 / 12 SER A 107
ASN A 147
THR A 193
ARG A 251
GLY A 213
GLY A 215
 None
 0.91A 6b6eA-5e2eA:
40.6		 6b6eA-5e2eA:
14.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		10 / 12 CYH A  46
SER A  47
SER A 107
PRO A 144
ASN A 147
LYS A 211
THR A 212
GLY A 213
GLY A 215
ASP A 216
 None
 0.60A 6b6fA-5e2eA:
40.2		 6b6fA-5e2eA:
14.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		9 / 12 TYR A  82
SER A 107
ASN A 109
ASN A 147
THR A 193
LYS A 211
GLY A 213
SER A 214
GLY A 215
 None
 0.53A 6c79A-5e2eA:
44.5		 6c79A-5e2eA:
48.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6C79_A_CE3A301_2
(BETA-LACTAMASE
TOHO-1)		 5e2e BETA-LACTAMASE
(Yersinia
enterocolitica) 		4 / 4 CYH A  46
PRO A 144
THR A 212
ASP A 216
 None
 0.34A 6c79A-5e2eA:
44.5		 6c79A-5e2eA:
48.24