SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5m99'

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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
7 / 12 HIS B  81
TYR B  83
ASP B 213
ALA B 214
HIS B 304
ASP B 367
ARG B 371
None
K  B 605 ( 3.2A)
EDO  B 616 ( 2.8A)
EDO  B 616 ( 4.7A)
None
None
None
0.92A 1dedA-5m99B:
30.4
1dedA-5m99B:
24.32
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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
6 / 12 HIS B  81
TYR B  83
GLU B 253
HIS B 304
ASP B 367
ARG B 371
None
K  B 605 ( 3.2A)
K  B 605 ( 4.7A)
None
None
None
1.27A 1dedA-5m99B:
30.4
1dedA-5m99B:
24.32
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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
7 / 12 TYR B  83
ASP B 213
ALA B 214
HIS B 304
ASP B 305
ASP B 367
ARG B 371
K  B 605 ( 3.2A)
EDO  B 616 ( 2.8A)
EDO  B 616 ( 4.7A)
None
K  B 605 ( 4.7A)
None
None
0.93A 1dedA-5m99B:
30.4
1dedA-5m99B:
24.32
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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
6 / 12 TYR B  83
GLU B 253
HIS B 304
ASP B 305
ASP B 367
ARG B 371
K  B 605 ( 3.2A)
K  B 605 ( 4.7A)
None
K  B 605 ( 4.7A)
None
None
1.26A 1dedA-5m99B:
30.4
1dedA-5m99B:
24.32
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.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
10 / 12 HIS B  81
TYR B  83
ARG B 211
ASP B 213
ALA B 214
GLU B 253
PHE B 255
HIS B 304
ASP B 305
ARG B 371
None
K  B 605 ( 3.2A)
K  B 605 ( 4.8A)
EDO  B 616 ( 2.8A)
EDO  B 616 ( 4.7A)
K  B 605 ( 4.7A)
None
None
K  B 605 ( 4.7A)
None
0.79A 1dedB-5m99B:
28.5
1dedB-5m99B:
24.32
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.
1ESW_A_ACRA652_1
(AMYLOMALTASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 6 TYR B  41
GLY B  53
ASP B  50
GLY B  45
None
None
NA  B 602 (-3.4A)
None
0.73A 1eswA-5m99B:
17.0
1eswA-5m99B:
19.63
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.
1ESW_A_ACRA652_1
(AMYLOMALTASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 6 TYR B 393
GLY B 407
ASP B 406
GLY B 401
None
None
NA  B 601 (-2.3A)
NA  B 601 (-4.2A)
1.00A 1eswA-5m99B:
17.0
1eswA-5m99B:
19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GWR_B_ESTB600_1
(OESTROGEN RECEPTOR)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 9 LEU B 338
LEU B 301
MET B 275
HIS B 316
LEU B 313
None
1.39A 1gwrB-5m99B:
undetectable
1gwrB-5m99B:
18.83
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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 12 HIS B 123
GLY B 178
ALA B 214
GLU B 253
ASP B 305
EDO  B 616 (-4.3A)
None
EDO  B 616 ( 4.7A)
K  B 605 ( 4.7A)
K  B 605 ( 4.7A)
0.40A 1kxhA-5m99B:
21.8
1kxhA-5m99B:
22.51
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
8 / 12 TYR B  83
HIS B 123
ARG B 211
ASP B 213
LYS B 216
GLU B 253
HIS B 304
ASP B 305
K  B 605 ( 3.2A)
EDO  B 616 (-4.3A)
K  B 605 ( 4.8A)
EDO  B 616 ( 2.8A)
None
K  B 605 ( 4.7A)
None
K  B 605 ( 4.7A)
0.37A 1mxdA-5m99B:
25.5
1mxdA-5m99B:
24.45
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
8 / 12 TYR B  83
HIS B 123
PHE B 177
ARG B 211
ASP B 213
GLU B 253
HIS B 304
ASP B 305
K  B 605 ( 3.2A)
EDO  B 616 (-4.3A)
EDO  B 616 ( 3.8A)
K  B 605 ( 4.8A)
EDO  B 616 ( 2.8A)
K  B 605 ( 4.7A)
None
K  B 605 ( 4.7A)
0.99A 1mxdA-5m99B:
25.5
1mxdA-5m99B:
24.45
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.
1TKQ_B_DVAB8_0
(GRAMICIDIN A)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 5 VAL B 207
GLY B 209
VAL B 115
TRP B  70
None
1.25A 1tkqB-5m99B:
undetectable
1tkqB-5m99B:
4.51
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.
1VPT_A_SAMA400_0
(VP39)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 12 ILE B  35
VAL B  54
VAL B  69
ALA B  68
LEU B  61
None
1.01A 1vptA-5m99B:
undetectable
1vptA-5m99B:
21.02
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.
1YAT_A_FK5A108_1
(FK506 BINDING
PROTEIN)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 11 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.31A 1yatA-5m99B:
undetectable
1yatA-5m99B:
14.82
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.
2BTE_A_LEUA1894_0
(AMINOACYL-TRNA
SYNTHETASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 8 MET B  72
TYR B  80
TYR B  83
HIS B 304
None
None
K  B 605 ( 3.2A)
None
1.09A 2bteA-5m99B:
undetectable
2bteA-5m99B:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BTE_D_LEUD1893_0
(AMINOACYL-TRNA
SYNTHETASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 8 MET B  72
TYR B  80
TYR B  83
HIS B 304
None
None
K  B 605 ( 3.2A)
None
1.07A 2bteD-5m99B:
2.5
2bteD-5m99B:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BYT_A_LEUA1301_0
(LEUCYL-TRNA
SYNTHETASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 7 MET B  72
TYR B  80
TYR B  83
HIS B 304
None
None
K  B 605 ( 3.2A)
None
1.11A 2bytA-5m99B:
2.2
2bytA-5m99B:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BYT_D_LEUD1601_0
(LEUCYL-TRNA
SYNTHETASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 7 MET B  72
TYR B  80
TYR B  83
HIS B 304
None
None
K  B 605 ( 3.2A)
None
1.10A 2bytD-5m99B:
undetectable
2bytD-5m99B:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2KOT_A_ANWA99_0
(PROTEIN S100-A13)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 7 VAL B 474
PHE B 463
THR B 452
LYS B 343
None
0.98A 2kotA-5m99B:
undetectable
2kotA-5m99B:
11.11
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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 8 VAL B 474
PHE B 463
THR B 452
LYS B 343
None
1.15A 2kotB-5m99B:
undetectable
2kotB-5m99B:
11.11
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.
2V0G_A_LEUA1887_0
(AMINOACYL-TRNA
SYNTHETASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 8 MET B  72
TYR B  80
TYR B  83
HIS B 304
None
None
K  B 605 ( 3.2A)
None
1.15A 2v0gA-5m99B:
2.5
2v0gA-5m99B:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VDV_E_SAME1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 12 GLY B  49
GLY B  47
ASN B  52
ASP B  94
THR B 389
NA  B 602 ( 4.8A)
None
None
None
None
1.12A 2vdvE-5m99B:
undetectable
2vdvE-5m99B:
17.13
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.
2VDV_F_SAMF1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 11 GLY B  49
GLY B  47
ASN B  52
ASP B  94
THR B 389
NA  B 602 ( 4.8A)
None
None
None
None
1.12A 2vdvF-5m99B:
undetectable
2vdvF-5m99B:
17.13
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.
2ZI9_A_CL9A401_1
(DEOXYCYTIDINE KINASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 12 GLU B 253
MET B 275
TYR B 276
PHE B 300
ARG B 211
K  B 605 ( 4.7A)
None
None
None
K  B 605 ( 4.8A)
1.06A 2zi9A-5m99B:
0.0
2zi9A-5m99B:
18.40
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.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
6 / 12 ARG B 211
ASP B 213
ALA B 214
GLU B 253
HIS B 304
ASP B 305
K  B 605 ( 4.8A)
EDO  B 616 ( 2.8A)
EDO  B 616 ( 4.7A)
K  B 605 ( 4.7A)
None
K  B 605 ( 4.7A)
0.64A 3aicA-5m99B:
3.3
3aicA-5m99B:
21.11
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.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
6 / 12 ARG B 211
ASP B 213
ALA B 214
GLU B 253
HIS B 304
ASP B 305
K  B 605 ( 4.8A)
EDO  B 616 ( 2.8A)
EDO  B 616 ( 4.7A)
K  B 605 ( 4.7A)
None
K  B 605 ( 4.7A)
0.64A 3aicB-5m99B:
5.1
3aicB-5m99B:
21.11
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.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
7 / 12 ARG B 211
ASP B 213
ALA B 214
GLU B 253
HIS B 304
ASP B 305
TYR B  83
K  B 605 ( 4.8A)
EDO  B 616 ( 2.8A)
EDO  B 616 ( 4.7A)
K  B 605 ( 4.7A)
None
K  B 605 ( 4.7A)
K  B 605 ( 3.2A)
0.63A 3aicC-5m99B:
7.6
3aicC-5m99B:
21.11
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.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
6 / 12 ARG B 211
ASP B 213
ALA B 214
GLU B 253
HIS B 304
ASP B 305
K  B 605 ( 4.8A)
EDO  B 616 ( 2.8A)
EDO  B 616 ( 4.7A)
K  B 605 ( 4.7A)
None
K  B 605 ( 4.7A)
0.70A 3aicD-5m99B:
4.0
3aicD-5m99B:
21.11
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.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
6 / 12 ARG B 211
ASP B 213
ALA B 214
GLU B 253
HIS B 304
ASP B 305
K  B 605 ( 4.8A)
EDO  B 616 ( 2.8A)
EDO  B 616 ( 4.7A)
K  B 605 ( 4.7A)
None
K  B 605 ( 4.7A)
0.68A 3aicE-5m99B:
8.0
3aicE-5m99B:
21.11
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.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
6 / 12 ARG B 211
ASP B 213
ALA B 214
GLU B 253
HIS B 304
ASP B 305
K  B 605 ( 4.8A)
EDO  B 616 ( 2.8A)
EDO  B 616 ( 4.7A)
K  B 605 ( 4.7A)
None
K  B 605 ( 4.7A)
0.63A 3aicF-5m99B:
undetectable
3aicF-5m99B:
21.11
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.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
6 / 12 ARG B 211
ASP B 213
ALA B 214
GLU B 253
HIS B 304
ASP B 305
K  B 605 ( 4.8A)
EDO  B 616 ( 2.8A)
EDO  B 616 ( 4.7A)
K  B 605 ( 4.7A)
None
K  B 605 ( 4.7A)
0.62A 3aicG-5m99B:
8.0
3aicG-5m99B:
21.11
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.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
6 / 12 ARG B 211
ASP B 213
ALA B 214
GLU B 253
HIS B 304
ASP B 305
K  B 605 ( 4.8A)
EDO  B 616 ( 2.8A)
EDO  B 616 ( 4.7A)
K  B 605 ( 4.7A)
None
K  B 605 ( 4.7A)
0.71A 3aicH-5m99B:
6.3
3aicH-5m99B:
21.11
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.
3AXZ_A_ADNA401_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 12 LEU B  40
SER B  39
PRO B 373
GLY B  47
GLY B 384
None
1.09A 3axzA-5m99B:
undetectable
3axzA-5m99B:
18.61
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.
3BXO_A_SAMA238_1
(N,N-DIMETHYLTRANSFER
ASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
3 / 3 TYR B 336
GLU B  34
ASP B 213
None
None
EDO  B 616 ( 2.8A)
0.64A 3bxoA-5m99B:
undetectable
3bxoA-5m99B:
18.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BXO_B_SAMB238_1
(N,N-DIMETHYLTRANSFER
ASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
3 / 3 TYR B 336
GLU B  34
ASP B 213
None
None
EDO  B 616 ( 2.8A)
0.70A 3bxoB-5m99B:
undetectable
3bxoB-5m99B:
18.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KPB_C_SAMC1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 12 HIS B  81
VAL B 120
ILE B  85
SER B  79
PRO B  73
None
1.01A 3kpbC-5m99B:
undetectable
3kpbC-5m99B:
12.48
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.
3KZ7_A_RAPA225_1
(FK506-BINDING
PROTEIN 3)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 10 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.23A 3kz7A-5m99B:
undetectable
3kz7A-5m99B:
13.44
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.
3NAI_C_URFC521_1
(RNA DEPENDENT RNA
POLYMERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 5 ARG B  38
ASP B  42
ASP B  46
ASP B  44
None
NA  B 602 (-3.2A)
NA  B 602 (-2.9A)
NA  B 602 (-3.1A)
1.48A 3naiC-5m99B:
undetectable
3naiC-5m99B:
21.25
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.
3UGR_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 7 TYR B 349
GLU B 368
TYR B 366
TYR B 393
None
1.26A 3ugrA-5m99B:
7.7
3ugrA-5m99B:
20.88
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.
3VAW_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN
SMT3,PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 11 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.29A 3vawA-5m99B:
undetectable
3vawA-5m99B:
18.06
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.
3WEO_A_ACRA1001_2
(ALPHA-GLUCOSIDASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 6 ILE B  35
ILE B 203
TRP B 202
MET B 117
None
1.40A 3weoA-5m99B:
13.5
3weoA-5m99B:
20.35
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.
4A97_E_ZPCE1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 6 GLU B 302
PHE B 310
TYR B 336
PHE B 309
None
1.19A 4a97E-5m99B:
undetectable
4a97E-5m99B:
21.01
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.
4AC9_B_DXCB1473_0
(MJ0495-LIKE PROTEIN)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
6 / 11 ILE B 121
ASP B 213
ILE B 212
PHE B 237
VAL B 241
GLY B 209
None
EDO  B 616 ( 2.8A)
None
None
None
None
1.37A 4ac9B-5m99B:
3.3
4ac9C-5m99B:
2.1
4ac9B-5m99B:
19.38
4ac9C-5m99B:
19.38
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.
4DRI_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 11 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.22A 4driA-5m99B:
undetectable
4driA-5m99B:
15.52
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.
4DZ2_A_FK5A200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 11 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.25A 4dz2A-5m99B:
undetectable
4dz2B-5m99B:
undetectable
4dz2A-5m99B:
12.67
4dz2B-5m99B:
12.67
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.
4DZ2_B_FK5B200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 11 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.28A 4dz2A-5m99B:
undetectable
4dz2B-5m99B:
undetectable
4dz2A-5m99B:
12.67
4dz2B-5m99B:
12.67
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.
4DZ3_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 10 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.28A 4dz3A-5m99B:
undetectable
4dz3A-5m99B:
12.44
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.
4DZ3_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 10 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.28A 4dz3B-5m99B:
undetectable
4dz3B-5m99B:
12.44
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.
4E7C_D_ACTD504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
3 / 3 GLY B 156
SER B 155
TRP B 172
None
0.95A 4e7cD-5m99B:
undetectable
4e7cD-5m99B:
22.00
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.
4FEV_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 7 ASP B 213
ASP B 367
ASP B 305
GLU B 253
EDO  B 616 ( 2.8A)
None
K  B 605 ( 4.7A)
K  B 605 ( 4.7A)
1.23A 4fevD-5m99B:
4.3
4fevD-5m99B:
18.98
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.
4NNR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 12 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.24A 4nnrA-5m99B:
undetectable
4nnrB-5m99B:
undetectable
4nnrA-5m99B:
14.80
4nnrB-5m99B:
14.80
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.
4NNR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 10 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.18A 4nnrB-5m99B:
undetectable
4nnrB-5m99B:
14.80
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.
4QT2_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 10 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.21A 4qt2A-5m99B:
undetectable
4qt2A-5m99B:
14.85
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.
5BPH_B_ACTB404_0
(D-ALANINE--D-ALANINE
LIGASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 7 TYR B  60
TYR B  33
GLY B 352
LEU B 430
EDO  B 609 (-4.9A)
None
None
None
1.12A 5bphB-5m99B:
undetectable
5bphB-5m99B:
20.59
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 12 ARG B 211
ASP B 213
GLU B 253
HIS B 304
ASP B 305
K  B 605 ( 4.8A)
EDO  B 616 ( 2.8A)
K  B 605 ( 4.7A)
None
K  B 605 ( 4.7A)
0.45A 5csyB-5m99B:
18.7
5csyB-5m99B:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DX3_A_ESTA601_1
(ESTROGEN RECEPTOR)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 10 LEU B 338
LEU B 301
MET B 275
HIS B 316
LEU B 313
None
1.38A 5dx3A-5m99B:
undetectable
5dx3A-5m99B:
19.35
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.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 11 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.23A 5hwcA-5m99B:
undetectable
5hwcA-5m99B:
14.73
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.
5HYR_B_ESTB601_1
(ESTROGEN RECEPTOR)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 11 LEU B 338
LEU B 301
MET B 275
HIS B 316
LEU B 313
None
1.41A 5hyrB-5m99B:
undetectable
5hyrB-5m99B:
19.56
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.
5IFU_B_GBMB801_1
(PROLINE--TRNA LIGASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 9 TYR B  33
ILE B 433
TYR B 336
LEU B 429
GLU B 302
None
1.33A 5ifuB-5m99B:
undetectable
5ifuB-5m99B:
20.15
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.
5L6E_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 6 ASP B 100
ASN B 111
ASN B 103
GLN B 106
None
EDO  B 615 (-3.2A)
None
None
1.16A 5l6eA-5m99B:
undetectable
5l6eA-5m99B:
21.59
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.
5NO9_D_95ZD302_1
(25 KDA PROTEIN
ELICITOR)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
4 / 7 GLY B 209
ASP B 247
HIS B 109
ASP B 208
None
1.07A 5no9D-5m99B:
undetectable
5no9D-5m99B:
10.61
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.
5VEU_B_RITB602_1
(CYTOCHROME P450 3A5)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 12 PHE B 454
PHE B 337
PHE B 486
ALA B 445
ILE B 446
None
1.06A 5veuB-5m99B:
undetectable
5veuB-5m99B:
22.56
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
7 / 12 TYR B  83
HIS B 123
ASP B 213
LYS B 216
HIS B 217
HIS B 304
ASP B 305
K  B 605 ( 3.2A)
EDO  B 616 (-4.3A)
EDO  B 616 ( 2.8A)
None
NA  B 604 ( 4.9A)
None
K  B 605 ( 4.7A)
0.50A 6ag0A-5m99B:
22.1
6ag0A-5m99B:
10.04
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
6 / 12 TYR B  83
HIS B 123
MET B 181
ASP B 213
HIS B 304
ASP B 305
K  B 605 ( 3.2A)
EDO  B 616 (-4.3A)
EDO  B 616 ( 4.1A)
EDO  B 616 ( 2.8A)
None
K  B 605 ( 4.7A)
0.99A 6ag0A-5m99B:
22.1
6ag0A-5m99B:
10.04
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.
6AG0_C_ACRC608_0
(ALPHA-AMYLASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
6 / 12 ASP B 213
LYS B 216
HIS B 217
TYR B 276
HIS B 304
ASP B 305
EDO  B 616 ( 2.8A)
None
NA  B 604 ( 4.9A)
None
None
K  B 605 ( 4.7A)
0.85A 6ag0C-5m99B:
22.1
6ag0C-5m99B:
10.04
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_B_ESTB602_1
(ESTROGEN RECEPTOR)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 10 LEU B 338
LEU B 301
MET B 275
HIS B 316
LEU B 313
None
1.36A 6cbzB-5m99B:
undetectable
6cbzB-5m99B:
11.00
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.
6MKE_C_FK5C201_1
(PEPTIDYLPROLYL
ISOMERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 10 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.25A 6mkeC-5m99B:
undetectable
6mkeC-5m99B:
10.54
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.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)
5m99 ALPHA-AMYLASE
(Thermotoga
petrophila)
5 / 10 ASP B 213
VAL B 195
ILE B 198
TYR B  88
ILE B  85
EDO  B 616 ( 2.8A)
None
None
None
None
1.30A 6mkeD-5m99B:
undetectable
6mkeD-5m99B:
10.54