SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5hx9'

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.
1MIC_A_DVAA6_0
(GRAMICIDIN A)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		3 / 3 ALA A 233
VAL A 248
TRP A 250
 None
 0.83A 1micA-5hx9A:
undetectable
1micB-5hx9A:
undetectable		 1micA-5hx9A:
4.07
1micB-5hx9A:
4.07
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.
1N49_B_RITB301_2
(PROTEASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 11 ALA A  49
VAL A 249
ILE A 221
ILE A 283
PRO A 226
ILE A 257
 None
 1.27A 1n49B-5hx9A:
undetectable		 1n49B-5hx9A:
15.75
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.
1N49_D_RITD401_1
(PROTEASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 11 ALA A  49
VAL A 249
ILE A 221
ILE A 283
PRO A 226
ILE A 257
 None
 1.23A 1n49C-5hx9A:
undetectable		 1n49C-5hx9A:
15.75
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.
1OQ5_A_CELA701_2
(CARBONIC ANHYDRASE
II)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 4 HIS A 112
VAL A 108
THR A 118
LEU A 138
 None
EDO  A 302 (-4.0A)
EDO  A 301 ( 4.9A)
None
 1.49A 1oq5A-5hx9A:
undetectable		 1oq5A-5hx9A:
20.39
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.
1Q23_E_FUAE706_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 4 ALA A  59
VAL A 184
ALA A  62
HIS A  61
 None
 1.18A 1q23F-5hx9A:
undetectable		 1q23F-5hx9A:
19.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_J_FUAJ711_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 4 ALA A  59
VAL A 184
ALA A  62
HIS A  61
 None
 1.22A 1q23K-5hx9A:
undetectable		 1q23K-5hx9A:
19.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TDR_B_MTXB170_1
(TELLUROMETHIONYL
DIHYDROFOLATE
REDUCTASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 10 ILE A  80
ARG A  83
LEU A  90
ARG A  93
THR A 109
 None
 1.37A 1tdrB-5hx9A:
undetectable		 1tdrB-5hx9A:
20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 7 GLN A 191
ARG A 254
LEU A  50
ASP A  51
 None
 0.97A 2qqcB-5hx9A:
undetectable
2qqcC-5hx9A:
undetectable		 2qqcB-5hx9A:
15.96
2qqcC-5hx9A:
12.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_A_AG2A672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 7 LEU A  50
ASP A  51
GLN A 191
ARG A 254
 None
 0.95A 2qqcA-5hx9A:
undetectable
2qqcF-5hx9A:
undetectable		 2qqcA-5hx9A:
12.64
2qqcF-5hx9A:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 7 GLN A 191
ARG A 254
LEU A  50
ASP A  51
 None
 0.93A 2qqcD-5hx9A:
undetectable
2qqcE-5hx9A:
undetectable		 2qqcD-5hx9A:
15.96
2qqcE-5hx9A:
12.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_I_AG2I671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 7 LEU A  50
ASP A  51
GLN A 191
ARG A 254
 None
 0.96A 2qqcG-5hx9A:
undetectable
2qqcJ-5hx9A:
undetectable		 2qqcG-5hx9A:
12.64
2qqcJ-5hx9A:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQC_I_AG2I672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 7 LEU A  50
ASP A  51
GLN A 191
ARG A 254
 None
 0.97A 2qqcI-5hx9A:
undetectable
2qqcL-5hx9A:
undetectable		 2qqcI-5hx9A:
12.64
2qqcL-5hx9A:
15.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WX2_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 7 ALA A 150
ALA A 152
THR A 189
LEU A 193
 None
 0.75A 2wx2A-5hx9A:
undetectable		 2wx2A-5hx9A:
18.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKX_B_1UNB201_2
(PROTEASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 11 ALA A  49
VAL A 249
ILE A 221
ILE A 283
PRO A 226
ILE A 257
 None
 1.44A 3ekxB-5hx9A:
undetectable		 3ekxB-5hx9A:
14.57
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)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 GLY A  70
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 EDO  A 303 (-3.6A)
None
EDO  A 303 (-2.6A)
None
None
 0.29A 3hlwA-5hx9A:
41.9		 3hlwA-5hx9A:
46.24
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)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 GLY A  70
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 EDO  A 303 (-3.6A)
None
EDO  A 303 (-2.6A)
None
None
 0.28A 3hlwB-5hx9A:
41.8		 3hlwB-5hx9A:
46.24
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)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 12 CYH A  69
GLY A  70
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
EDO  A 303 (-3.6A)
None
EDO  A 303 (-2.6A)
None
None
 0.32A 3huoA-5hx9A:
41.9		 3huoA-5hx9A:
46.24
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)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 6 THR A  52
LEU A 195
GLY A 196
ALA A 255
PRO A 256
 None
 0.39A 3huoA-5hx9A:
41.9		 3huoA-5hx9A:
46.24
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)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 12 CYH A  69
GLY A  70
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
EDO  A 303 (-3.6A)
None
EDO  A 303 (-2.6A)
None
None
 0.35A 3huoB-5hx9A:
41.9		 3huoB-5hx9A:
46.24
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)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 GLY A  70
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 EDO  A 303 (-3.6A)
None
EDO  A 303 (-2.6A)
None
None
 0.28A 3q07A-5hx9A:
41.8		 3q07A-5hx9A:
46.24
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)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 GLY A  70
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 EDO  A 303 (-3.6A)
None
EDO  A 303 (-2.6A)
None
None
 0.33A 3q07B-5hx9A:
41.8		 3q07B-5hx9A:
46.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E0F_A_RBFA301_1
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 11 VAL A 225
THR A 219
ALA A 281
THR A 285
VAL A 249
 None
 1.24A 4e0fA-5hx9A:
undetectable		 4e0fA-5hx9A:
24.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 LEU A 122
CYH A 123
ALA A  79
GLY A 143
LEU A 142
 None
 1.31A 4j7xB-5hx9A:
undetectable		 4j7xB-5hx9A:
24.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 LEU A 122
CYH A 123
ALA A  79
GLY A 144
LEU A 142
 None
 1.10A 4j7xB-5hx9A:
undetectable		 4j7xB-5hx9A:
24.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 6 ARG A 161
ASP A 176
ASP A 163
ARG A 178
 None
 1.36A 4kcnA-5hx9A:
undetectable		 4kcnA-5hx9A:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 6 ARG A 161
ASP A 176
ASP A 163
ARG A 178
 None
 1.33A 4kcnB-5hx9A:
undetectable		 4kcnB-5hx9A:
20.41
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)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 GLY A  70
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 EDO  A 303 (-3.6A)
None
EDO  A 303 (-2.6A)
None
None
 0.22A 4pm5A-5hx9A:
41.4		 4pm5A-5hx9A:
46.59
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)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 GLY A  70
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 EDO  A 303 (-3.6A)
None
EDO  A 303 (-2.6A)
None
None
 0.23A 4pm7A-5hx9A:
41.3		 4pm7A-5hx9A:
46.59
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)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 GLY A  70
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 EDO  A 303 (-3.6A)
None
EDO  A 303 (-2.6A)
None
None
 0.23A 4pm9A-5hx9A:
41.6		 4pm9A-5hx9A:
46.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UBE_A_2FAA401_1
(ADENOSINE KINASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 SER A 106
GLY A 135
GLY A 133
ASN A 136
ALA A 104
 None
EDO  A 303 ( 3.7A)
None
None
None
 1.30A 4ubeA-5hx9A:
undetectable		 4ubeA-5hx9A:
27.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z90_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 8 THR A 189
LEU A 190
LEU A 207
LEU A 194
 None
 0.75A 4z90F-5hx9A:
undetectable
4z90G-5hx9A:
undetectable
4z90H-5hx9A:
undetectable
4z90I-5hx9A:
undetectable
4z90J-5hx9A:
undetectable		 4z90F-5hx9A:
20.87
4z90G-5hx9A:
20.87
4z90H-5hx9A:
20.87
4z90I-5hx9A:
20.87
4z90J-5hx9A:
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.
4Z91_J_4LEJ401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 9 ALA A  49
ALA A 284
LEU A  34
ALA A 280
LEU A  45
ALA A 260
 None
 1.11A 4z91F-5hx9A:
undetectable
4z91G-5hx9A:
undetectable
4z91H-5hx9A:
undetectable
4z91I-5hx9A:
undetectable
4z91J-5hx9A:
undetectable		 4z91F-5hx9A:
20.87
4z91G-5hx9A:
20.87
4z91H-5hx9A:
20.87
4z91I-5hx9A:
20.87
4z91J-5hx9A:
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.
4ZJZ_A_BEZA1001_0
(BENZOATE-COENZYME A
LIGASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 8 ALA A 281
VAL A 261
GLY A 224
ALA A 223
GLY A 220
 None
 1.43A 4zjzA-5hx9A:
undetectable		 4zjzA-5hx9A:
21.85
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.
5JQ7_B_T0RB705_2
(ENVELOPE
GLYCOPROTEIN 2)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 7 LEU A  45
THR A 243
THR A 237
LEU A  37
 None
 1.11A 5jq7B-5hx9A:
undetectable		 5jq7B-5hx9A:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UUN_A_ACTA307_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		4 / 4 LEU A 137
LEU A 122
SER A 106
ALA A 125
 None
 1.13A 5uunA-5hx9A:
undetectable		 5uunA-5hx9A:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VM8_B_SAMB301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 10 VAL A 102
GLY A 133
GLY A 135
ILE A  95
THR A 109
 None
None
EDO  A 303 ( 3.7A)
None
None
 1.02A 5vm8B-5hx9A:
undetectable		 5vm8B-5hx9A:
23.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AYC_A_1YNA502_1
(PROTEIN CYP51)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 ALA A 213
TYR A  72
ALA A 150
ALA A 152
THR A 189
 None
EDO  A 303 (-4.8A)
None
None
None
 1.36A 6aycA-5hx9A:
undetectable		 6aycA-5hx9A:
13.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 12 CYH A  69
ASN A 170
LYS A 234
GLY A 236
THR A 237
GLY A 238
 None
None
EDO  A 303 (-2.6A)
None
None
None
 0.49A 6b5yB-5hx9A:
38.7		 6b5yB-5hx9A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 CYH A  69
ASN A 170
GLY A 236
THR A 237
GLY A 238
 None
 0.37A 6b5yD-5hx9A:
38.8		 6b5yD-5hx9A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 CYH A  69
LYS A 234
GLY A 236
THR A 237
GLY A 238
 None
EDO  A 303 (-2.6A)
None
None
None
 0.49A 6b5yD-5hx9A:
38.8		 6b5yD-5hx9A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 12 CYH A  69
ARG A 171
LYS A 234
GLY A 236
THR A 237
GLY A 238
 None
None
EDO  A 303 (-2.6A)
None
None
None
 1.14A 6b68B-5hx9A:
38.7		 6b68B-5hx9A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 12 CYH A  69
ASN A 170
LYS A 234
GLY A 236
THR A 237
GLY A 238
 None
None
EDO  A 303 (-2.6A)
None
None
None
 0.42A 6b68B-5hx9A:
38.7		 6b68B-5hx9A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 ASN A 170
LYS A 234
GLY A 236
THR A 237
GLY A 238
 None
EDO  A 303 (-2.6A)
None
None
None
 0.47A 6b68D-5hx9A:
38.7		 6b68D-5hx9A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 12 PRO A 167
ASN A 170
LYS A 234
GLY A 236
THR A 237
GLY A 238
 None
None
EDO  A 303 (-2.6A)
None
None
None
 0.50A 6b69A-5hx9A:
38.6
6b69B-5hx9A:
38.6		 6b69A-5hx9A:
21.14
6b69B-5hx9A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 12 CYH A  69
ASN A 170
LYS A 234
GLY A 236
THR A 237
GLY A 238
 None
None
EDO  A 303 (-2.6A)
None
None
None
 0.43A 6b69D-5hx9A:
38.5		 6b69D-5hx9A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 12 CYH A  69
ASN A 170
LYS A 234
GLY A 236
THR A 237
GLY A 238
 None
None
EDO  A 303 (-2.6A)
None
None
None
 0.43A 6b6aB-5hx9A:
38.7		 6b6aB-5hx9A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		5 / 12 ASN A 170
LYS A 234
GLY A 236
THR A 237
GLY A 238
 None
EDO  A 303 (-2.6A)
None
None
None
 0.44A 6b6aD-5hx9A:
38.7		 6b6aD-5hx9A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 12 PRO A 167
ASN A 170
LYS A 234
GLY A 236
THR A 237
GLY A 238
 None
None
EDO  A 303 (-2.6A)
None
None
None
 0.63A 6b6cA-5hx9A:
38.6		 6b6cA-5hx9A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		6 / 12 CYH A  69
ASN A 170
LYS A 234
GLY A 236
THR A 237
GLY A 238
 None
None
EDO  A 303 (-2.6A)
None
None
None
 0.47A 6b6dA-5hx9A:
38.5		 6b6dA-5hx9A:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 5hx9 BETA-LACTAMASE
(Burkholderia
vietnamiensis) 		7 / 12 CYH A  69
PRO A 167
ASN A 170
LYS A 234
GLY A 236
THR A 237
GLY A 238
 None
None
None
EDO  A 303 (-2.6A)
None
None
None
 0.62A 6b6fA-5hx9A:
38.3		 6b6fA-5hx9A:
21.14