SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5vpq'

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.
1J3J_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
5 / 9 ALA A 174
ASP A 146
PHE A 149
ASN A 225
TYR A 253
None
1.16A 1j3jB-5vpqA:
undetectable
1j3jB-5vpqA:
18.55
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.
1S1U_A_NVPA999_1
(REVERSE
TRANSCRIPTASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
5 / 10 ILE A 275
VAL A  35
VAL A  46
TYR A  48
LEU A  25
None
1.34A 1s1uA-5vpqA:
undetectable
1s1uA-5vpqA:
18.20
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
8 / 12 SER A  58
SER A 119
ASN A 121
ASN A 159
THR A 206
GLY A 227
GLY A 229
ASP A 230
None
None
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.94A 1ymxA-5vpqA:
41.4
1ymxA-5vpqA:
48.75
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
8 / 12 SER A 119
ASN A 121
GLU A 155
ASN A 159
THR A 206
GLY A 227
GLY A 229
ASP A 230
None
None
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.92A 1ymxA-5vpqA:
41.4
1ymxA-5vpqA:
48.75
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
8 / 12 SER A  58
SER A 119
ASN A 121
ASN A 159
GLY A 227
SER A 228
GLY A 229
ASP A 230
None
None
None
None
None
EDO  A 304 ( 4.8A)
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.80A 1ymxB-5vpqA:
41.2
1ymxB-5vpqA:
48.75
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
8 / 12 SER A 119
ASN A 121
GLU A 155
ASN A 159
GLY A 227
SER A 228
GLY A 229
ASP A 230
None
None
None
None
None
EDO  A 304 ( 4.8A)
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.85A 1ymxB-5vpqA:
41.2
1ymxB-5vpqA:
48.75
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
4 / 5 CYH A  57
PRO A 156
THR A 206
THR A 226
None
0.48A 1ymxB-5vpqA:
41.2
1ymxB-5vpqA:
48.75
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.
2UVN_A_ECNA1409_1
(CYTOCHROME P450 130)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
5 / 12 PRO A 163
THR A 255
THR A 233
GLY A 232
THR A 262
None
1.02A 2uvnA-5vpqA:
undetectable
2uvnA-5vpqA:
24.13
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 GLY A 227
SER A 119
ASN A 121
ASN A 159
THR A 206
GLY A 229
None
None
None
None
None
EDO  A 304 (-3.4A)
1.22A 3hlwA-5vpqA:
41.6
3hlwA-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 LYS A  61
SER A 119
THR A 206
GLY A 227
SER A 228
GLY A 229
None
None
None
None
EDO  A 304 ( 4.8A)
EDO  A 304 (-3.4A)
1.43A 3hlwA-5vpqA:
41.6
3hlwA-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
7 / 12 SER A 119
ASN A 121
ASN A 159
THR A 206
GLY A 227
SER A 228
GLY A 229
None
None
None
None
None
EDO  A 304 ( 4.8A)
EDO  A 304 (-3.4A)
0.75A 3hlwA-5vpqA:
41.6
3hlwA-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
4 / 4 CYH A  57
PRO A 156
THR A 226
ASP A 230
None
None
None
EDO  A 304 (-3.7A)
0.51A 3hlwA-5vpqA:
41.6
3hlwA-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 GLY A 227
SER A 119
ASN A 121
ASN A 159
THR A 206
GLY A 229
None
None
None
None
None
EDO  A 304 (-3.4A)
1.23A 3hlwB-5vpqA:
41.6
3hlwB-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
8 / 12 SER A 119
ASN A 121
ASN A 159
THR A 206
THR A 226
GLY A 227
SER A 228
GLY A 229
None
None
None
None
None
None
EDO  A 304 ( 4.8A)
EDO  A 304 (-3.4A)
0.73A 3hlwB-5vpqA:
41.6
3hlwB-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
3 / 3 CYH A  57
PRO A 156
ASP A 230
None
None
EDO  A 304 (-3.7A)
0.57A 3hlwB-5vpqA:
41.6
3hlwB-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
8 / 12 CYH A  57
ASN A 121
ASN A 159
THR A 226
GLY A 227
SER A 228
GLY A 229
ASP A 230
None
None
None
None
None
EDO  A 304 ( 4.8A)
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.67A 3huoA-5vpqA:
41.5
3huoA-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 CYH A  57
GLY A 227
ASN A 121
ASN A 159
GLY A 229
ASP A 230
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
1.17A 3huoA-5vpqA:
41.5
3huoA-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
7 / 12 CYH A  57
ASN A 121
ASN A 159
GLY A 227
SER A 228
GLY A 229
ASP A 230
None
None
None
None
EDO  A 304 ( 4.8A)
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.63A 3huoB-5vpqA:
41.2
3huoB-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 CYH A  57
GLY A 227
ASN A 121
ASN A 159
GLY A 229
ASP A 230
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
1.16A 3huoB-5vpqA:
41.2
3huoB-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
9 / 12 SER A  58
SER A 119
ASN A 159
THR A 206
ARG A 210
THR A 226
GLY A 227
GLY A 229
ASP A 230
None
None
None
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.70A 3ny4A-5vpqA:
39.5
3ny4A-5vpqA:
40.20
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 ASN A 121
ASN A 159
GLY A 227
SER A 228
GLY A 229
ASP A 230
None
None
None
EDO  A 304 ( 4.8A)
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.78A 3q07A-5vpqA:
41.6
3q07A-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 GLY A 227
SER A 119
ASN A 121
ASN A 159
GLY A 229
ASP A 230
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
1.03A 3q07A-5vpqA:
41.6
3q07A-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 SER A 119
ASN A 121
ASN A 159
GLY A 227
GLY A 229
ASP A 230
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.53A 3q07A-5vpqA:
41.6
3q07A-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 GLY A 227
SER A 119
ASN A 121
ASN A 159
GLY A 229
ASP A 230
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
1.04A 3q07B-5vpqA:
41.3
3q07B-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
7 / 12 SER A 119
ASN A 121
ASN A 159
GLY A 227
SER A 228
GLY A 229
ASP A 230
None
None
None
None
EDO  A 304 ( 4.8A)
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.57A 3q07B-5vpqA:
41.3
3q07B-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 HIS A  93
SER A 119
ASN A 159
THR A 206
THR A 226
GLY A 227
None
0.66A 4euzA-5vpqA:
40.7
4euzA-5vpqA:
46.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K36_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
5 / 12 ASN A 125
LEU A 131
VAL A  65
ILE A  68
LEU A  79
None
1.48A 4k36A-5vpqA:
undetectable
4k36A-5vpqA:
18.86
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
7 / 12 SER A  58
SER A 119
ASN A 121
ASN A 159
THR A 226
GLY A 227
ARG A 210
None
1.16A 4n9kB-5vpqA:
40.0
4n9kB-5vpqA:
37.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P65_C_IPHC101_0
(INSULIN)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
5 / 11 LEU A 182
LEU A  63
ALA A  66
LEU A 197
VAL A 237
None
1.11A 4p65C-5vpqA:
undetectable
4p65D-5vpqA:
undetectable
4p65J-5vpqA:
undetectable
4p65L-5vpqA:
undetectable
4p65C-5vpqA:
5.35
4p65D-5vpqA:
6.41
4p65J-5vpqA:
6.41
4p65L-5vpqA:
6.41
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
7 / 12 ASN A 121
ASN A 159
THR A 206
THR A 226
GLY A 227
SER A 228
GLY A 229
None
None
None
None
None
EDO  A 304 ( 4.8A)
EDO  A 304 (-3.4A)
0.71A 4pm5A-5vpqA:
41.4
4pm5A-5vpqA:
48.75
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 SER A 119
THR A 206
THR A 226
GLY A 227
SER A 228
GLY A 229
None
None
None
None
EDO  A 304 ( 4.8A)
EDO  A 304 (-3.4A)
0.75A 4pm5A-5vpqA:
41.4
4pm5A-5vpqA:
48.75
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
3 / 3 CYH A  57
PRO A 156
ASP A 230
None
None
EDO  A 304 (-3.7A)
0.49A 4pm5A-5vpqA:
41.4
4pm5A-5vpqA:
48.75
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
5 / 12 ASN A 121
ASN A 159
THR A 206
GLY A 227
GLY A 229
None
None
None
None
EDO  A 304 (-3.4A)
0.68A 4pm7A-5vpqA:
41.3
4pm7A-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
4 / 4 CYH A  57
PRO A 156
THR A 226
ASP A 230
None
None
None
EDO  A 304 (-3.7A)
0.44A 4pm7A-5vpqA:
41.3
4pm7A-5vpqA:
48.39
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 ASN A 121
ASN A 159
THR A 206
THR A 226
GLY A 227
GLY A 229
None
None
None
None
None
EDO  A 304 (-3.4A)
0.66A 4pm9A-5vpqA:
41.5
4pm9A-5vpqA:
46.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XP6_A_B40A601_1
(TRANSPORTER)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
4 / 5 ASP A 270
VAL A 222
ASP A 224
GLY A 207
None
1.05A 4xp6A-5vpqA:
undetectable
4xp6A-5vpqA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
3 / 3 ASP A 224
ASN A 235
PHE A  60
None
0.72A 5dsgB-5vpqA:
undetectable
5dsgB-5vpqA:
21.53
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 SER A  58
SER A 119
ASN A 121
ASN A 159
GLY A 227
ARG A 210
None
1.20A 5ghyA-5vpqA:
40.1
5ghyA-5vpqA:
37.02
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
6 / 12 SER A  58
SER A 119
ASN A 121
ASN A 159
GLY A 227
ARG A 210
None
1.21A 5ghyB-5vpqA:
40.1
5ghyB-5vpqA:
37.02
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
7 / 11 SER A  58
SER A 119
ASN A 121
ASN A 159
THR A 226
GLY A 227
ARG A 210
None
1.15A 5ghzA-5vpqA:
40.0
5ghzA-5vpqA:
37.02
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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
7 / 10 SER A  58
SER A 119
ASN A 121
ASN A 159
THR A 226
GLY A 227
ARG A 210
None
1.16A 5ghzB-5vpqA:
40.0
5ghzB-5vpqA:
37.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HNZ_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
5 / 12 VAL A 108
GLU A  81
LEU A 189
SER A 130
ARG A 192
None
1.36A 5hnzB-5vpqA:
undetectable
5hnzB-5vpqA:
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.
5JSD_A_1GNA607_1
(PHIAB6 TAILSPIKE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
3 / 3 THR A 170
SER A 171
TYR A 253
None
0.71A 5jsdA-5vpqA:
undetectable
5jsdA-5vpqA:
17.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JSD_B_1GNB618_1
(PHIAB6 TAILSPIKE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
3 / 3 THR A 170
SER A 171
TYR A 253
None
0.72A 5jsdB-5vpqA:
undetectable
5jsdB-5vpqA:
17.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JSD_C_1GNC608_1
(PHIAB6 TAILSPIKE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
3 / 3 THR A 170
SER A 171
TYR A 253
None
0.72A 5jsdC-5vpqA:
undetectable
5jsdC-5vpqA:
17.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JSE_A_1GNA608_1
(PHIAB6 TAILSPIKE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
3 / 3 THR A 170
SER A 171
TYR A 253
None
0.72A 5jseA-5vpqA:
undetectable
5jseA-5vpqA:
17.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JSE_B_1GNB611_1
(PHIAB6 TAILSPIKE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
3 / 3 THR A 170
SER A 171
TYR A 253
None
0.73A 5jseB-5vpqA:
undetectable
5jseB-5vpqA:
17.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JSE_C_1GNC611_1
(PHIAB6 TAILSPIKE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
3 / 3 THR A 170
SER A 171
TYR A 253
None
0.73A 5jseC-5vpqA:
undetectable
5jseC-5vpqA:
17.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KIR_A_RCXA601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
3 / 3 ARG A 210
ILE A 268
PHE A 254
None
0.76A 5kirA-5vpqA:
undetectable
5kirA-5vpqA:
19.31
Potential target for repurposing, i.e. matched protein structure has less than 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)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
10 / 12 CYH A  57
SER A  58
SER A 119
ASN A 159
THR A 206
ARG A 210
THR A 226
GLY A 227
GLY A 229
ASP A 230
None
None
None
None
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.64A 6b5yB-5vpqA:
39.6
6b5yB-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
9 / 12 CYH A  57
SER A  58
SER A 119
ASN A 159
THR A 206
THR A 226
GLY A 227
GLY A 229
ASP A 230
None
None
None
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.63A 6b5yD-5vpqA:
39.7
6b5yD-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
9 / 12 CYH A  57
SER A  58
SER A 119
ASN A 159
THR A 206
THR A 226
GLY A 227
GLY A 229
ASP A 230
None
None
None
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.62A 6b68B-5vpqA:
39.6
6b68B-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
8 / 12 SER A  58
SER A 119
ASN A 159
THR A 206
ARG A 210
GLY A 227
GLY A 229
ASP A 230
None
None
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.64A 6b68D-5vpqA:
39.5
6b68D-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
9 / 12 SER A  58
SER A 119
PRO A 156
ASN A 159
THR A 206
THR A 226
GLY A 227
GLY A 229
ASP A 230
None
None
None
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.65A 6b69A-5vpqA:
39.9
6b69B-5vpqA:
39.5
6b69A-5vpqA:
16.34
6b69B-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
9 / 12 CYH A  57
SER A  58
SER A 119
ASN A 159
THR A 206
ARG A 210
THR A 226
GLY A 227
GLY A 229
None
None
None
None
None
None
None
None
EDO  A 304 (-3.4A)
0.65A 6b69D-5vpqA:
39.5
6b69D-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
10 / 12 CYH A  57
SER A  58
SER A 119
ASN A 159
THR A 206
ARG A 210
THR A 226
GLY A 227
GLY A 229
ASP A 230
None
None
None
None
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.62A 6b6aB-5vpqA:
39.6
6b6aB-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
8 / 12 SER A  58
SER A 119
ASN A 159
ARG A 210
THR A 226
GLY A 227
GLY A 229
ASP A 230
None
None
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.67A 6b6aD-5vpqA:
39.6
6b6aD-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
8 / 12 SER A  58
SER A 119
PRO A 156
ASN A 159
ARG A 210
THR A 226
GLY A 227
GLY A 229
None
None
None
None
None
None
None
EDO  A 304 (-3.4A)
0.62A 6b6cA-5vpqA:
39.4
6b6cA-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
7 / 12 CYH A  57
SER A  58
ASN A 159
THR A 206
THR A 226
GLY A 227
GLY A 229
None
None
None
None
None
None
EDO  A 304 (-3.4A)
0.72A 6b6dA-5vpqA:
39.1
6b6dA-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
7 / 12 CYH A  57
SER A  58
SER A 119
THR A 206
THR A 226
GLY A 227
GLY A 229
None
None
None
None
None
None
EDO  A 304 (-3.4A)
0.77A 6b6dA-5vpqA:
39.1
6b6dA-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
8 / 12 SER A  58
SER A 119
ASN A 159
THR A 206
ARG A 210
THR A 226
GLY A 227
GLY A 229
None
None
None
None
None
None
None
EDO  A 304 (-3.4A)
0.71A 6b6eA-5vpqA:
39.4
6b6eA-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
9 / 12 CYH A  57
SER A  58
SER A 119
PRO A 156
ASN A 159
THR A 226
GLY A 227
GLY A 229
ASP A 230
None
None
None
None
None
None
None
EDO  A 304 (-3.4A)
EDO  A 304 (-3.7A)
0.62A 6b6fA-5vpqA:
39.0
6b6fA-5vpqA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
7 / 12 SER A 119
ASN A 121
ASN A 159
THR A 206
GLY A 227
SER A 228
GLY A 229
None
None
None
None
None
EDO  A 304 ( 4.8A)
EDO  A 304 (-3.4A)
0.72A 6c79A-5vpqA:
41.5
6c79A-5vpqA:
20.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C79_A_CE3A301_2
(BETA-LACTAMASE
TOHO-1)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
4 / 4 CYH A  57
PRO A 156
THR A 226
ASP A 230
None
None
None
EDO  A 304 (-3.7A)
0.47A 6c79A-5vpqA:
41.5
6c79A-5vpqA:
20.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CBZ_A_ESTA601_1
(ESTROGEN RECEPTOR)
5vpq BETA-LACTAMASE
(Paraburkholderia
phymatum)
4 / 8 LEU A 127
GLU A  81
LEU A  78
LEU A  67
None
1.28A 6cbzA-5vpqA:
undetectable
6cbzA-5vpqA:
16.91