SIMILAR PATTERNS OF AMINO ACIDS FOR 3WEO_A_ACRA1001

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. 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.
1dot DUCK OVOTRANSFERRIN

(Anas
platyrhynchos)
PF00405
(Transferrin)
5 ALA A  94
ILE A 138
TRP A 125
PHE A 207
HIS A 116
None
1.25A 3weoA-1dotA:
undetectable
3weoA-1dotA:
20.60
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.
1gny XYLANASE 10C

(Cellvibrio
japonicus)
PF03426
(CBM_15)
5 ALA A 240
ASN A  92
ASP A 205
ASP A 207
ASP A 146
None
1.19A 3weoA-1gnyA:
undetectable
3weoA-1gnyA:
9.99
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.
1gvc OVOTRANSFERRIN

(Anas
platyrhynchos)
PF00405
(Transferrin)
5 ALA A  97
ILE A 141
TRP A 128
PHE A 210
HIS A 119
None
1.25A 3weoA-1gvcA:
undetectable
3weoA-1gvcA:
11.35
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.
1qlb FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT
FUMARATE REDUCTASE
IRON-SULFUR PROTEIN


(Wolinella
succinogenes)
PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C)
PF13085
(Fer2_3)
PF13183
(Fer4_8)
5 ASP B 149
ALA A 163
ILE B 137
ASP B 185
ARG B 181
None
1.47A 3weoA-1qlbB:
undetectable
3weoA-1qlbB:
13.13
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.
1t0a 2C-METHYL-D-ERYTHRIT
OL
2,4-CYCLODIPHOSPHATE
SYNTHASE


(Shewanella
oneidensis)
PF02542
(YgbB)
5 ALA A 120
ASP A  40
ILE A  21
ASP A  74
ASP A 121
None
1.40A 3weoA-1t0aA:
undetectable
3weoA-1t0aA:
9.93
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.
1t3q QUINOLINE
2-OXIDOREDUCTASE
LARGE SUBUNIT


(Pseudomonas
putida)
PF01315
(Ald_Xan_dh_C)
PF02738
(Ald_Xan_dh_C2)
5 ASP B 159
ALA B 157
ASN B 164
ILE B  57
ARG B 110
SO4  B3105 ( 4.8A)
None
None
None
SO4  B3105 (-2.9A)
1.44A 3weoA-1t3qB:
undetectable
3weoA-1t3qB:
22.12
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.
1vkz PHOSPHORIBOSYLAMINE-
-GLYCINE LIGASE


(Thermotoga
maritima)
PF01071
(GARS_A)
PF02843
(GARS_C)
PF02844
(GARS_N)
5 ASP A 280
ALA A 347
ASN A  35
ILE A 398
ARG A 362
None
1.22A 3weoA-1vkzA:
undetectable
3weoA-1vkzA:
17.68
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.
1xc6 BETA-GALACTOSIDASE

(Penicillium sp.)
PF01301
(Glyco_hydro_35)
PF10435
(BetaGal_dom2)
PF13363
(BetaGal_dom3)
PF13364
(BetaGal_dom4_5)
5 ALA A 622
PHE A 624
ILE A 369
ASP A  80
ASP A 623
None
1.36A 3weoA-1xc6A:
7.0
3weoA-1xc6A:
22.54
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.
1xso COPPER,ZINC
SUPEROXIDE DISMUTASE


(Xenopus laevis)
PF00080
(Sod_Cu)
5 ASP A  99
PHE A  62
ASP A 122
ARG A  77
HIS A  69
None
None
None
None
ZN  A 152 ( 3.1A)
1.41A 3weoA-1xsoA:
2.4
3weoA-1xsoA:
9.32
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.
2anp LEUCYL
AMINOPEPTIDASE


(Vibrio
proteolyticus)
PF04389
(Peptidase_M28)
5 ALA A 231
ASN A 235
ASP A 117
ILE A 255
HIS A  97
None
None
ZN  A 501 ( 2.4A)
None
ZN  A 502 (-3.3A)
1.47A 3weoA-2anpA:
undetectable
3weoA-2anpA:
14.86
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.
2cun PHOSPHOGLYCERATE
KINASE


(Pyrococcus
horikoshii)
PF00162
(PGK)
5 ALA A 148
ASN A 146
ASP A  65
ASP A  19
HIS A 360
None
None
None
GOL  A 501 (-2.6A)
3PG  A 503 (-4.0A)
1.43A 3weoA-2cunA:
undetectable
3weoA-2cunA:
17.43
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.
2cun PHOSPHOGLYCERATE
KINASE


(Pyrococcus
horikoshii)
PF00162
(PGK)
5 ALA A 148
ASN A 146
ILE A  29
ASP A  19
HIS A 360
None
None
None
GOL  A 501 (-2.6A)
3PG  A 503 (-4.0A)
1.14A 3weoA-2cunA:
undetectable
3weoA-2cunA:
17.43
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.
2d4y FLAGELLAR
HOOK-ASSOCIATED
PROTEIN 1


(Salmonella
enterica)
no annotation 5 ALA A 250
ASN A 337
ASP A 154
ASP A 291
ASP A 251
None
1.21A 3weoA-2d4yA:
undetectable
3weoA-2d4yA:
18.74
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.
2g3n ALPHA-GLUCOSIDASE

(Sulfolobus
solfataricus)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
6 ALA A  88
ASP A 212
ILE A 213
TRP A 318
ASP A 320
ARG A 400
None
None
None
None
None
BOG  A2000 (-3.1A)
1.12A 3weoA-2g3nA:
37.4
3weoA-2g3nA:
26.82
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.
2g3n ALPHA-GLUCOSIDASE

(Sulfolobus
solfataricus)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
5 ALA A  90
ASP A 212
ILE A 213
PHE A 449
HIS A 480
None
0.66A 3weoA-2g3nA:
37.4
3weoA-2g3nA:
26.82
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.
2g3n ALPHA-GLUCOSIDASE

(Sulfolobus
solfataricus)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
9 ASP A  87
ASP A 212
ILE A 213
TRP A 318
ASP A 320
ARG A 400
ASP A 416
PHE A 449
HIS A 480
BOG  A2000 (-2.7A)
None
None
None
None
BOG  A2000 (-3.1A)
BOG  A2000 (-3.0A)
None
None
0.29A 3weoA-2g3nA:
37.4
3weoA-2g3nA:
26.82
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.
2g3n ALPHA-GLUCOSIDASE

(Sulfolobus
solfataricus)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
6 ASP A  87
ASP A 212
ILE A 249
ASP A 416
PHE A 449
HIS A 480
BOG  A2000 (-2.7A)
None
None
BOG  A2000 (-3.0A)
None
None
1.44A 3weoA-2g3nA:
37.4
3weoA-2g3nA:
26.82
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.
2g3n ALPHA-GLUCOSIDASE

(Sulfolobus
solfataricus)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
5 ASP A 416
ASP A  87
ARG A 400
ASP A 320
HIS A 252
BOG  A2000 (-3.0A)
BOG  A2000 (-2.7A)
BOG  A2000 (-3.1A)
None
None
1.32A 3weoA-2g3nA:
37.4
3weoA-2g3nA:
26.82
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.
2qk4 TRIFUNCTIONAL PURINE
BIOSYNTHETIC PROTEIN
ADENOSINE-3


(Homo sapiens)
PF01071
(GARS_A)
PF02843
(GARS_C)
PF02844
(GARS_N)
5 ASP A 295
ALA A 370
ASN A  36
ILE A 421
ARG A 385
None
None
None
None
GOL  A 804 (-4.2A)
1.22A 3weoA-2qk4A:
undetectable
3weoA-2qk4A:
18.03
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.
2x2i ALPHA-1,4-GLUCAN
LYASE ISOZYME 1


(Gracilariopsis
lemaneiformis)
PF01055
(Glyco_hydro_31)
8 ASP A 239
ASN A 244
ASP A 412
ASP A 553
ARG A 649
ASP A 665
PHE A 698
HIS A 731
QPS  A1050 (-2.5A)
None
QPS  A1050 (-3.2A)
QPS  A1050 (-3.1A)
QPS  A1050 (-3.2A)
QPS  A1050 (-2.7A)
QPS  A1050 (-4.3A)
QPS  A1050 (-4.3A)
0.70A 3weoA-2x2iA:
34.9
3weoA-2x2iA:
24.57
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.
2x2i ALPHA-1,4-GLUCAN
LYASE ISOZYME 1


(Gracilariopsis
lemaneiformis)
PF01055
(Glyco_hydro_31)
8 ASP A 239
ASP A 412
TRP A 551
ASP A 553
ARG A 649
ASP A 665
PHE A 698
HIS A 731
QPS  A1050 (-2.5A)
QPS  A1050 (-3.2A)
QPS  A1050 (-4.8A)
QPS  A1050 (-3.1A)
QPS  A1050 (-3.2A)
QPS  A1050 (-2.7A)
QPS  A1050 (-4.3A)
QPS  A1050 (-4.3A)
0.57A 3weoA-2x2iA:
34.9
3weoA-2x2iA:
24.57
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.
2xr1 CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR
100 KD SUBUNIT


(Methanosarcina
mazei)
PF07521
(RMMBL)
PF07650
(KH_2)
PF10996
(Beta-Casp)
PF16661
(Lactamase_B_6)
PF17214
(KH_7)
5 ALA A 327
ASN A 326
ASP A 246
ASP A 209
HIS A 604
None
None
ZN  A1639 (-2.7A)
None
ZN  A1639 (-3.3A)
1.34A 3weoA-2xr1A:
undetectable
3weoA-2xr1A:
22.05
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.
2xvg ALPHA XYLOSIDASE

(Cellvibrio
japonicus)
PF01055
(Glyco_hydro_31)
PF16338
(DUF4968)
PF17137
(DUF5110)
7 ASP A 470
TRP A 580
ASP A 582
ARG A 642
ASP A 659
PHE A 692
HIS A 740
None
0.43A 3weoA-2xvgA:
42.2
3weoA-2xvgA:
25.61
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.
2ybx PHOSPHATIDYLINOSITOL
-5-PHOSPHATE
4-KINASE TYPE-2
ALPHA


(Homo sapiens)
PF01504
(PIP5K)
5 ASP A 211
ILE A 404
ASP A 235
ARG A 219
PHE A 397
PHD  A 359 ( 3.1A)
None
None
PO4  A1406 (-3.7A)
None
1.23A 3weoA-2ybxA:
undetectable
3weoA-2ybxA:
17.92
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.
2yky BETA-TRANSAMINASE

(Mesorhizobium
sp. LUK)
PF00202
(Aminotran_3)
5 ASP A 169
ALA A 180
ASN A 178
ARG A 388
HIS A 375
None
1.50A 3weoA-2ykyA:
2.8
3weoA-2ykyA:
19.48
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.
2ys6 PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE


(Geobacillus
kaustophilus)
PF01071
(GARS_A)
PF02843
(GARS_C)
PF02844
(GARS_N)
5 ASP A 290
ALA A 361
ASN A  34
ILE A 412
ARG A 376
None
1.23A 3weoA-2ys6A:
undetectable
3weoA-2ys6A:
19.24
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.
2yw2 PHOSPHORIBOSYLAMINE-
-GLYCINE LIGASE


(Aquifex
aeolicus)
PF01071
(GARS_A)
PF02843
(GARS_C)
PF02844
(GARS_N)
5 ASP A 290
ALA A 363
ASN A  34
ILE A 414
ARG A 378
None
None
None
None
PO4  A 645 (-3.6A)
1.27A 3weoA-2yw2A:
undetectable
3weoA-2yw2A:
18.72
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.
3af5 PUTATIVE
UNCHARACTERIZED
PROTEIN PH1404


(Pyrococcus
horikoshii)
PF07521
(RMMBL)
PF10996
(Beta-Casp)
PF16661
(Lactamase_B_6)
PF17214
(KH_7)
5 ALA A 342
ASN A 341
ASP A 260
ASP A 217
HIS A 618
None
ACY  A 658 (-3.4A)
ZN  A 665 ( 2.9A)
None
ZN  A 665 ( 3.3A)
1.31A 3weoA-3af5A:
undetectable
3weoA-3af5A:
22.03
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.
3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]


(Naganishia
liquefaciens)
PF00080
(Sod_Cu)
5 ASP A 105
PHE A  68
ASP A 128
ARG A  83
HIS A  75
None
None
None
None
ZN  A 202 (-3.1A)
1.43A 3weoA-3ce1A:
undetectable
3weoA-3ce1A:
10.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ctt MALTASE-GLUCOAMYLASE

(Homo sapiens)
PF00088
(Trefoil)
PF01055
(Glyco_hydro_31)
PF16863
(NtCtMGAM_N)
10 ASP A 203
ASN A 207
ASP A 327
ILE A 328
TRP A 441
ASP A 443
ARG A 526
ASP A 542
PHE A 575
HIS A 600
GOL  A3001 (-2.6A)
None
3CU  A1001 (-2.7A)
3CU  A1001 ( 3.9A)
3CU  A1001 (-4.9A)
3CU  A1001 (-2.7A)
3CU  A1001 ( 3.5A)
3CU  A1001 ( 2.5A)
3CU  A1001 (-4.5A)
3CU  A1001 (-3.9A)
0.71A 3weoA-3cttA:
55.0
3weoA-3cttA:
36.56
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.
3enq RIBOSE-5-PHOSPHATE
ISOMERASE A


(Vibrio
vulnificus)
PF06026
(Rib_5-P_isom_A)
5 ALA A  83
ASP A 170
ILE A 168
ASP A  84
PHE A 129
None
1.50A 3weoA-3enqA:
undetectable
3weoA-3enqA:
13.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3fnb ACYLAMINOACYL
PEPTIDASE SMU_737


(Streptococcus
mutans)
PF12146
(Hydrolase_4)
5 ASN A  63
ASP A 191
ASP A 171
ARG A  97
PHE A 114
None
1.22A 3weoA-3fnbA:
undetectable
3weoA-3fnbA:
17.51
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.
3gz8 MUTT/NUDIX FAMILY
PROTEIN


(Shewanella
oneidensis)
PF00293
(NUDIX)
5 ALA A  97
ASP A  23
ASP A  96
PHE A 140
HIS A 142
None
APR  A 302 (-2.9A)
APR  A 302 (-3.6A)
APR  A 302 (-3.6A)
APR  A 302 (-4.0A)
1.45A 3weoA-3gz8A:
undetectable
3weoA-3gz8A:
11.05
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.
3ikf 2-C-METHYL-D-ERYTHRI
TOL
2,4-CYCLODIPHOSPHATE
SYNTHASE


(Burkholderia
pseudomallei)
PF02542
(YgbB)
5 ALA A 120
ASP A  40
ILE A  21
ASP A  74
ASP A 121
None
1.39A 3weoA-3ikfA:
undetectable
3weoA-3ikfA:
11.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3lpp SUCRASE-ISOMALTASE

(Homo sapiens)
PF00088
(Trefoil)
PF01055
(Glyco_hydro_31)
PF16863
(NtCtMGAM_N)
9 ASP A 231
ASP A 355
ILE A 356
TRP A 470
ASP A 472
ARG A 555
ASP A 571
PHE A 604
HIS A 629
None
TRS  A6001 (-2.9A)
TRS  A6001 ( 4.0A)
None
TRS  A6001 (-3.2A)
TRS  A6001 ( 4.6A)
TRS  A6001 ( 3.7A)
TRS  A6001 (-4.4A)
TRS  A6001 (-4.2A)
0.29A 3weoA-3lppA:
49.2
3weoA-3lppA:
35.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3lpp SUCRASE-ISOMALTASE

(Homo sapiens)
PF00088
(Trefoil)
PF01055
(Glyco_hydro_31)
PF16863
(NtCtMGAM_N)
6 ASP A 231
ASP A 355
ILE A 392
ASP A 571
PHE A 604
HIS A 629
None
TRS  A6001 (-2.9A)
None
TRS  A6001 ( 3.7A)
TRS  A6001 (-4.4A)
TRS  A6001 (-4.2A)
1.44A 3weoA-3lppA:
49.2
3weoA-3lppA:
35.98
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.
3mjf PHOSPHORIBOSYLAMINE-
-GLYCINE LIGASE


(Yersinia pestis)
PF01071
(GARS_A)
PF02843
(GARS_C)
PF02844
(GARS_N)
5 ASP A 293
ALA A 367
ASN A  34
ILE A 419
ARG A 383
None
None
None
None
SO4  A 508 (-3.9A)
1.25A 3weoA-3mjfA:
undetectable
3weoA-3mjfA:
18.56
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.
3ogr BETA-GALACTOSIDASE

(Trichoderma
reesei)
PF01301
(Glyco_hydro_35)
PF10435
(BetaGal_dom2)
PF13363
(BetaGal_dom3)
PF13364
(BetaGal_dom4_5)
5 ALA A 624
PHE A 626
ILE A 368
ASP A  80
ASP A 625
None
1.30A 3weoA-3ogrA:
7.6
3weoA-3ogrA:
23.63
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.
3om5 LEVANSUCRASE

(Bacillus
megaterium)
PF02435
(Glyco_hydro_68)
5 ASP A  90
ALA A  79
PHE A 133
ASN A 147
ASP A 448
None
1.46A 3weoA-3om5A:
undetectable
3weoA-3om5A:
18.32
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.
3poc ALPHA-GLUCOSIDASE

(Blautia obeum)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
5 ALA A 448
ASN A 431
ASP A 197
ILE A 234
ASP A 449
None
None
ACR  A 664 (-2.9A)
None
None
1.32A 3weoA-3pocA:
42.2
3weoA-3pocA:
26.07
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.
3poc ALPHA-GLUCOSIDASE

(Blautia obeum)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
7 ASP A  73
ASP A 197
ILE A 198
ARG A 404
ASP A 420
PHE A 453
HIS A 478
None
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
ACR  A 664 (-4.0A)
ACR  A 664 (-2.8A)
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
0.33A 3weoA-3pocA:
42.2
3weoA-3pocA:
26.07
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.
3poc ALPHA-GLUCOSIDASE

(Blautia obeum)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
5 ASP A 197
ILE A 198
TRP A 305
PHE A 453
HIS A 478
ACR  A 664 (-2.9A)
ACR  A 664 (-3.5A)
None
ACR  A 664 (-4.4A)
ACR  A 664 (-4.2A)
0.75A 3weoA-3pocA:
42.2
3weoA-3pocA:
26.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3top MALTASE-GLUCOAMYLASE
, INTESTINAL


(Homo sapiens)
PF00088
(Trefoil)
PF01055
(Glyco_hydro_31)
PF16863
(NtCtMGAM_N)
9 ASP A1157
ASP A1279
ILE A1280
TRP A1418
ASP A1420
ARG A1510
ASP A1526
PHE A1559
HIS A1584
ACR  A   1 (-2.6A)
ACR  A   1 (-3.2A)
ACR  A   1 (-4.1A)
None
ACR  A   1 (-3.6A)
ACR  A   1 (-2.9A)
ACR  A   1 (-2.8A)
ACR  A   1 (-4.3A)
ACR  A   1 (-3.9A)
0.38A 3weoA-3topA:
45.0
3weoA-3topA:
34.12
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.
3ugk SACCHAROPINE
DEHYDROGENASE [NAD+,
L-LYSINE-FORMING]


(Saccharomyces
cerevisiae)
PF05222
(AlaDh_PNT_N)
5 ALA A 165
ASN A 299
ASP A 182
ARG A 149
HIS A 157
None
1.12A 3weoA-3ugkA:
undetectable
3weoA-3ugkA:
18.02
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.
3wc3 ENDO-1,
4-BETA-GLUCANASE


(Eisenia fetida)
PF00759
(Glyco_hydro_9)
5 ASP A  60
ALA A 159
ASN A  63
ASP A  77
ARG A 157
None
1.49A 3weoA-3wc3A:
undetectable
3weoA-3wc3A:
19.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3wel ALPHA-GLUCOSIDASE

(Beta vulgaris)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF16863
(NtCtMGAM_N)
12 ASP A 232
ALA A 234
PHE A 236
ASN A 237
ASP A 357
ILE A 358
TRP A 467
ASP A 469
ARG A 552
ASP A 568
PHE A 601
HIS A 626
ACR  A1001 (-2.7A)
ACR  A1001 (-3.7A)
ACR  A1001 (-4.9A)
ACR  A1001 (-3.0A)
ACR  A1001 (-3.0A)
ACR  A1001 (-3.6A)
None
ACR  A1001 (-3.2A)
ACR  A1001 (-3.0A)
ACR  A1001 (-2.7A)
ACR  A1001 (-4.3A)
ACR  A1001 (-4.1A)
0.06A 3weoA-3welA:
62.1
3weoA-3welA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3wel ALPHA-GLUCOSIDASE

(Beta vulgaris)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF16863
(NtCtMGAM_N)
9 ASP A 232
ALA A 234
PHE A 236
ASN A 237
ASP A 357
ILE A 396
ASP A 568
PHE A 601
HIS A 626
ACR  A1001 (-2.7A)
ACR  A1001 (-3.7A)
ACR  A1001 (-4.9A)
ACR  A1001 (-3.0A)
ACR  A1001 (-3.0A)
ACR  A1001 (-4.9A)
ACR  A1001 (-2.7A)
ACR  A1001 (-4.3A)
ACR  A1001 (-4.1A)
1.38A 3weoA-3welA:
62.1
3weoA-3welA:
100.00
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.
4ayg GLUCANSUCRASE

(Lactobacillus
reuteri)
PF01473
(CW_binding_1)
PF02324
(Glyco_hydro_70)
5 ASP A 934
ALA A1737
PHE A1753
ASP A1767
ASP A1754
None
1.09A 3weoA-4aygA:
3.6
3weoA-4aygA:
22.46
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.
4b9y ALPHA-GLUCOSIDASE,
PUTATIVE, ADG31B


(Cellvibrio
japonicus)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF16338
(DUF4968)
PF17137
(DUF5110)
5 ASP A 299
ILE A 341
ASP A 480
PHE A 513
HIS A 540
None
1.37A 3weoA-4b9yA:
37.8
3weoA-4b9yA:
25.43
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.
4b9y ALPHA-GLUCOSIDASE,
PUTATIVE, ADG31B


(Cellvibrio
japonicus)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF16338
(DUF4968)
PF17137
(DUF5110)
7 ASP A 299
TRP A 410
ASP A 412
ARG A 463
ASP A 480
PHE A 513
HIS A 540
None
0.39A 3weoA-4b9yA:
37.8
3weoA-4b9yA:
25.43
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.
4bn5 NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-3,
MITOCHONDRIAL


(Homo sapiens)
PF02146
(SIR2)
5 PHE A 294
ILE A 154
ASP A 156
ARG A 158
PHE A 180
SR7  A1396 (-3.5A)
CNA  A1395 (-3.8A)
SR7  A1396 ( 3.6A)
CNA  A1395 ( 3.6A)
SR7  A1396 (-3.7A)
1.31A 3weoA-4bn5A:
undetectable
3weoA-4bn5A:
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.
4di5 5-EPI-ARISTOLOCHENE
SYNTHASE


(Nicotiana
tabacum)
PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C)
5 ASP A 444
ALA A 447
ASN A 523
ASP A 302
ASP A 525
DPO  A 605 (-2.6A)
None
None
None
DPO  A 605 ( 4.6A)
1.40A 3weoA-4di5A:
undetectable
3weoA-4di5A:
20.46
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.
4iug BETA-GALACTOSIDASE A

(Aspergillus
oryzae)
PF01301
(Glyco_hydro_35)
PF10435
(BetaGal_dom2)
PF13363
(BetaGal_dom3)
PF13364
(BetaGal_dom4_5)
5 ALA A 619
PHE A 621
ILE A 368
ASP A  80
ASP A 620
None
1.35A 3weoA-4iugA:
5.7
3weoA-4iugA:
22.33
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.
4nen INTEGRIN ALPHA-X
INTEGRIN BETA-2


(Homo sapiens)
PF00092
(VWA)
PF00362
(Integrin_beta)
PF01839
(FG-GAP)
PF07965
(Integrin_B_tail)
PF08441
(Integrin_alpha2)
PF17205
(PSI_integrin)
5 ASP A 663
PHE A 608
ILE B 482
ASP A 706
ARG A 670
None
1.25A 3weoA-4nenA:
2.5
3weoA-4nenA:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4oet PUTATIVE PEPTIDE
ABC-TRANSPORT SYSTEM
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN


(Campylobacter
jejuni)
PF00496
(SBP_bac_5)
5 PHE A 380
ASP A  25
ASP A 240
ARG A 242
HIS A 393
None
1.50A 3weoA-4oetA:
undetectable
3weoA-4oetA:
18.63
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.
4qpm MITOTIC CHECKPOINT
SERINE/THREONINE-PRO
TEIN KINASE BUB1


(Homo sapiens)
PF00069
(Pkinase)
5 ALA A 993
PHE A 989
ASP A 946
ASP A 921
HIS A 915
None
None
MG  A1503 (-1.7A)
None
None
1.47A 3weoA-4qpmA:
undetectable
3weoA-4qpmA:
17.58
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.
4rvp SUPEROXIDE DISMUTASE

(Sedum alfredii)
PF00080
(Sod_Cu)
5 ASP A 113
PHE A  76
ASP A 136
ARG A  91
HIS A  83
None
None
None
None
ZN  A 201 (-3.1A)
1.46A 3weoA-4rvpA:
undetectable
3weoA-4rvpA:
10.95
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.
4rxu PERIPLASMIC
SUGAR-BINDING
PROTEIN


(Chloroflexus
aurantiacus)
PF13407
(Peripla_BP_4)
5 ASP A 138
PHE A  72
ASP A 298
ARG A  64
ASP A  68
BGC  A 402 (-3.0A)
None
BGC  A 402 (-2.7A)
BGC  A 402 (-3.9A)
None
1.46A 3weoA-4rxuA:
undetectable
3weoA-4rxuA:
17.43
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.
4u10 POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE


(Aggregatibacter
actinomycetemcomitans)
PF01522
(Polysacc_deac_1)
5 ALA A 255
PHE A 237
ILE A 264
TRP A  75
HIS A 252
None
1.39A 3weoA-4u10A:
3.7
3weoA-4u10A:
14.08
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.
4wqe THIOSULFATE
DEHYDROGENASE


(Allochromatium
vinosum)
PF13442
(Cytochrome_CBB3)
5 ALA A 174
ASP A  34
ARG A 177
ASP A 173
HIS A  51
None
None
None
None
HEC  A1002 (-4.9A)
1.46A 3weoA-4wqeA:
undetectable
3weoA-4wqeA:
15.16
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.
4x81 MYCINAMICIN III
3''-O-METHYLTRANSFER
ASE


(Micromonospora
griseorubida)
PF05711
(TylF)
5 ASP A 244
ASP A 191
ILE A 220
ASP A 216
ARG A  61
None
MVI  A 305 ( 2.7A)
MVI  A 305 ( 4.3A)
MG  A 304 ( 2.9A)
MVI  A 305 ( 4.3A)
1.47A 3weoA-4x81A:
undetectable
3weoA-4x81A:
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.
4xeq TRAP DICARBOXYLATE
TRANSPORTER, DCTP
SUBUNIT


(Desulfovibrio
vulgaris)
PF03480
(DctP)
5 ASP A 133
ALA A 128
PHE A 122
ILE A 100
ARG A 279
None
1.20A 3weoA-4xeqA:
undetectable
3weoA-4xeqA:
16.18
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.
4ypv EST8

(Parvibaculum)
PF07859
(Abhydrolase_3)
5 ALA A 290
ASP A 158
ILE A 186
ASP A  42
HIS A  97
None
1.44A 3weoA-4ypvA:
undetectable
3weoA-4ypvA:
14.90
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.
4z11 AURONE SYNTHASE

(Coreopsis
grandiflora)
PF00264
(Tyrosinase)
PF12142
(PPO1_DWL)
PF12143
(PPO1_KFDV)
5 ASP A 429
PHE A 425
ILE A 198
ARG A 496
ASP A 192
None
1.20A 3weoA-4z11A:
undetectable
3weoA-4z11A:
20.04
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.
4zg8 ENDOGLUCANASE

(Perinereis
brevicirris)
PF00759
(Glyco_hydro_9)
5 ASP A  47
ALA A 144
ASN A  50
ASP A  64
ARG A 142
None
1.50A 3weoA-4zg8A:
undetectable
3weoA-4zg8A:
18.28
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.
5cdc VP1, STRUCTURAL
POLYPROTEIN


(Israeli acute
paralysis virus)
PF08762
(CRPV_capsid)
5 ASP A  76
ALA A 183
ILE A 156
ASP A  71
PHE A 188
None
1.44A 3weoA-5cdcA:
undetectable
3weoA-5cdcA:
13.22
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.
5djw ALPHA-GLUCOSIDASE II

(Bacteroides
thetaiotaomicron)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110)
5 ASP A 211
ASP A 321
ARG A 385
ASP A 401
PHE A 434
None
1.45A 3weoA-5djwA:
38.5
3weoA-5djwA:
28.00
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.
5djw ALPHA-GLUCOSIDASE II

(Bacteroides
thetaiotaomicron)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110)
5 ASP A 211
TRP A 319
ASP A 321
ASP A 401
PHE A 434
None
1.46A 3weoA-5djwA:
38.5
3weoA-5djwA:
28.00
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.
5dkx ALPHA
GLUCOSIDASE-LIKE
PROTEIN


(Chaetomium
thermophilum)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110)
9 ASP A 303
ASP A 443
ILE A 444
TRP A 554
ASP A 556
ARG A 617
ASP A 633
PHE A 666
HIS A 691
None
TRS  A1001 (-2.9A)
TRS  A1001 ( 4.1A)
TRS  A1001 (-4.9A)
TRS  A1001 (-3.2A)
TRS  A1001 (-4.0A)
TRS  A1001 (-2.8A)
TRS  A1001 (-4.5A)
TRS  A1001 (-4.0A)
0.31A 3weoA-5dkxA:
38.8
3weoA-5dkxA:
27.94
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.
5dkx ALPHA
GLUCOSIDASE-LIKE
PROTEIN


(Chaetomium
thermophilum)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110)
7 ASP A 303
ASP A 443
ILE A 480
ARG A 617
ASP A 633
PHE A 666
HIS A 691
None
TRS  A1001 (-2.9A)
None
TRS  A1001 (-4.0A)
TRS  A1001 (-2.8A)
TRS  A1001 (-4.5A)
TRS  A1001 (-4.0A)
1.36A 3weoA-5dkxA:
38.8
3weoA-5dkxA:
27.94
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.
5dkx ALPHA
GLUCOSIDASE-LIKE
PROTEIN


(Chaetomium
thermophilum)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110)
5 ASP A 303
TRP A 415
ASP A 633
PHE A 667
HIS A 693
None
None
TRS  A1001 (-2.8A)
None
None
1.42A 3weoA-5dkxA:
38.8
3weoA-5dkxA:
27.94
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.
5f7c ALPHA-GLUCOSIDASE

(Bacteroides
thetaiotaomicron)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
5 ASN A 233
ASP A 348
ASP A 523
PHE A 556
HIS A 588
None
1.47A 3weoA-5f7cA:
29.8
3weoA-5f7cA:
24.59
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.
5f7c ALPHA-GLUCOSIDASE

(Bacteroides
thetaiotaomicron)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
6 ASP A 228
ASN A 234
ASP A 348
ASP A 460
ARG A 507
PHE A 556
None
0.99A 3weoA-5f7cA:
29.8
3weoA-5f7cA:
24.59
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.
5f7c ALPHA-GLUCOSIDASE

(Bacteroides
thetaiotaomicron)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
7 ASP A 228
ASP A 348
ASP A 460
ARG A 507
ASP A 523
PHE A 556
HIS A 588
None
0.46A 3weoA-5f7cA:
29.8
3weoA-5f7cA:
24.59
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.
5f7s GLYCOSIDE HYDROLASE
FAMILY 31


(Trueperella
pyogenes)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
5 ASP A 467
ARG A 516
ASP A 532
PHE A 565
HIS A 591
CA  A 805 (-2.9A)
CA  A 805 ( 4.6A)
CA  A 805 ( 4.6A)
None
None
0.52A 3weoA-5f7sA:
36.4
3weoA-5f7sA:
21.86
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.
5hjr NEUTRAL
ALPHA-GLUCOSIDASE AB


(Mus musculus)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
9 ASP A 305
ASP A 451
ILE A 452
TRP A 562
ASP A 564
ARG A 624
ASP A 640
PHE A 673
HIS A 698
None
5GF  A1021 (-2.0A)
5GF  A1021 (-3.6A)
5GF  A1021 (-4.6A)
5GF  A1021 (-2.1A)
5GF  A1021 (-3.4A)
5GF  A1021 (-2.6A)
5GF  A1021 (-3.6A)
5GF  A1021 (-4.0A)
0.26A 3weoA-5hjrA:
50.2
3weoA-5hjrA:
29.87
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.
5hjr NEUTRAL
ALPHA-GLUCOSIDASE AB


(Mus musculus)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
7 ASP A 305
ASP A 451
ILE A 488
ARG A 624
ASP A 640
PHE A 673
HIS A 698
None
5GF  A1021 (-2.0A)
None
5GF  A1021 (-3.4A)
5GF  A1021 (-2.6A)
5GF  A1021 (-3.6A)
5GF  A1021 (-4.0A)
1.30A 3weoA-5hjrA:
50.2
3weoA-5hjrA:
29.87
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.
5ip9 DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB2


(Saccharomyces
cerevisiae)
PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF04566
(RNA_pol_Rpb2_4)
PF04567
(RNA_pol_Rpb2_5)
5 ALA B 793
ASN B 794
ILE B 204
ARG B 788
ASP B 790
None
1.46A 3weoA-5ip9B:
undetectable
3weoA-5ip9B:
21.73
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.
5jd3 LAE5

(uncultured
bacterium)
PF13472
(Lipase_GDSL_2)
5 ALA A 150
ASP A 172
ASP A 178
ARG A 144
ASP A 153
SO4  A 303 (-3.2A)
None
None
None
None
1.47A 3weoA-5jd3A:
2.3
3weoA-5jd3A:
13.19
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.
5jou ALPHA-XYLOSIDASE
BOGH31A


(Bacteroides
ovatus)
PF01055
(Glyco_hydro_31)
PF16338
(DUF4968)
PF17137
(DUF5110)
6 ASN A 319
ASP A 441
TRP A 551
ASP A 553
ARG A 613
HIS A 709
None
EDO  A1008 (-2.8A)
None
EDO  A1008 (-2.7A)
EDO  A1008 (-4.6A)
EDO  A1008 (-4.0A)
1.08A 3weoA-5jouA:
36.7
3weoA-5jouA:
25.54
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.
5jou ALPHA-XYLOSIDASE
BOGH31A


(Bacteroides
ovatus)
PF01055
(Glyco_hydro_31)
PF16338
(DUF4968)
PF17137
(DUF5110)
7 ASP A 441
TRP A 551
ASP A 553
ARG A 613
ASP A 630
PHE A 663
HIS A 709
EDO  A1008 (-2.8A)
None
EDO  A1008 (-2.7A)
EDO  A1008 (-4.6A)
EDO  A1008 (-3.0A)
EDO  A1008 (-4.3A)
EDO  A1008 (-4.0A)
0.39A 3weoA-5jouA:
36.7
3weoA-5jouA:
25.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5nn8 LYSOSOMAL
ALPHA-GLUCOSIDASE


(Homo sapiens)
no annotation 6 ASP A 282
ALA A 284
ASP A 404
ILE A 441
ASP A 616
PHE A 649
ACR  A1015 (-2.6A)
ACR  A1015 ( 4.6A)
ACR  A1015 (-3.0A)
ACR  A1015 (-4.3A)
ACR  A1015 (-2.7A)
ACR  A1015 (-4.3A)
1.41A 3weoA-5nn8A:
53.3
3weoA-5nn8A:
37.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5nn8 LYSOSOMAL
ALPHA-GLUCOSIDASE


(Homo sapiens)
no annotation 9 ASP A 282
ALA A 284
ASP A 404
TRP A 516
ASP A 518
ARG A 600
ASP A 616
PHE A 649
HIS A 674
ACR  A1015 (-2.6A)
ACR  A1015 ( 4.6A)
ACR  A1015 (-3.0A)
None
ACR  A1015 (-3.1A)
ACR  A1015 (-3.1A)
ACR  A1015 (-2.7A)
ACR  A1015 (-4.3A)
ACR  A1015 (-4.0A)
0.28A 3weoA-5nn8A:
53.3
3weoA-5nn8A:
37.15
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.
5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE


(Campylobacter
lari)
no annotation 5 ASP A 481
ALA A  59
PHE A  60
ARG A 471
HIS A  72
None
9UB  A 803 ( 3.8A)
9UB  A 803 ( 4.4A)
None
None
0.95A 3weoA-5oglA:
undetectable
3weoA-5oglA:
21.97
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.
5uf2 RIBOSE-5-PHOSPHATE
ISOMERASE A


(Neisseria
gonorrhoeae)
PF06026
(Rib_5-P_isom_A)
5 ALA A  84
ASP A 171
ILE A 169
ASP A  85
PHE A 130
None
None
None
EDO  A 306 (-3.5A)
None
1.49A 3weoA-5uf2A:
undetectable
3weoA-5uf2A:
13.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5vev PHOSPHORIBOSYLAMINE-
-GLYCINE LIGASE


(Neisseria
gonorrhoeae)
PF01071
(GARS_A)
PF02843
(GARS_C)
PF02844
(GARS_N)
5 ASP A 291
ALA A 364
ASN A  34
ILE A 416
ARG A 380
None
None
None
None
SO4  A 511 (-3.8A)
1.29A 3weoA-5vevA:
undetectable
3weoA-5vevA:
20.04
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.
5x7s GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE


(Paenibacillus
sp. 598K)
PF01055
(Glyco_hydro_31)
PF16338
(DUF4968)
PF16990
(CBM_35)
PF17137
(DUF5110)
6 TRP A 427
ASP A 429
ARG A 474
ASP A 491
PHE A 533
HIS A 565
None
0.49A 3weoA-5x7sA:
32.1
3weoA-5x7sA:
21.71
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.
1b1y PROTEIN
(BETA-AMYLASE)


(Hordeum vulgare)
PF01373
(Glyco_hydro_14)
4 ILE A 294
TRP A 196
ILE A 201
TRP A 299
None
1.12A 3weoA-1b1yA:
2.9
3weoA-1b1yA:
20.77
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.
1dpp DIPEPTIDE BINDING
PROTEIN


(Escherichia
coli)
PF00496
(SBP_bac_5)
4 ILE A 474
ILE A 381
MET A 402
TRP A 372
None
0.80A 3weoA-1dppA:
undetectable
3weoA-1dppA:
18.48
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.
1fft UBIQUINOL OXIDASE

(Escherichia
coli)
PF00115
(COX1)
4 ILE A 109
TRP A 282
ILE A 239
MET A 116
None
1.41A 3weoA-1fftA:
undetectable
3weoA-1fftA:
21.73
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.
1uyp BETA-FRUCTOSIDASE

(Thermotoga
maritima)
PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C)
4 ILE A 404
TRP A  14
TRP A 256
TRP A 273
None
1.43A 3weoA-1uypA:
undetectable
3weoA-1uypA:
18.43
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.
1vft ALANINE RACEMASE

(Streptomyces
lavendulae)
PF00842
(Ala_racemase_C)
PF01168
(Ala_racemase_N)
4 ILE A 206
ILE A  81
TRP A  60
TRP A  84
None
None
None
DCS  A 401 ( 3.9A)
1.44A 3weoA-1vftA:
2.9
3weoA-1vftA:
18.03
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.
1zkd DUF185

(Rhodopseudomonas
palustris)
PF02636
(Methyltransf_28)
4 ILE A  87
ILE A 134
MET A  95
TRP A 139
None
0.78A 3weoA-1zkdA:
undetectable
3weoA-1zkdA:
17.51
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.
1zmb ACETYLXYLAN ESTERASE
RELATED ENZYME


(Clostridium
acetobutylicum)
PF03629
(SASA)
4 ILE A 114
ILE A  72
TRP A  38
TRP A  64
None
1.42A 3weoA-1zmbA:
undetectable
3weoA-1zmbA:
15.19
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.
2aey FRUCTAN
1-EXOHYDROLASE IIA


(Cichorium
intybus)
PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C)
4 ILE A 452
TRP A  19
TRP A 292
TRP A 307
None
1.27A 3weoA-2aeyA:
undetectable
3weoA-2aeyA:
20.02
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.
2amg 1,4-ALPHA-D-GLUCAN
MALTOTETRAHYDROLASE


(Pseudomonas
stutzeri)
PF00128
(Alpha-amylase)
PF09081
(DUF1921)
4 ILE A 315
TRP A  55
ILE A  54
TRP A 333
None
1.50A 3weoA-2amgA:
undetectable
3weoA-2amgA:
20.05
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.
2g3n ALPHA-GLUCOSIDASE

(Sulfolobus
solfataricus)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
4 ILE A 249
TRP A 284
MET A 321
TRP A 413
None
None
BOG  A2000 ( 4.0A)
None
0.42A 3weoA-2g3nA:
37.4
3weoA-2g3nA:
26.82
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.
2nsm CARBOXYPEPTIDASE N
CATALYTIC CHAIN


(Homo sapiens)
PF00246
(Peptidase_M14)
PF13620
(CarboxypepD_reg)
4 ILE A 285
TRP A 183
ILE A 181
MET A 272
None
1.15A 3weoA-2nsmA:
undetectable
3weoA-2nsmA:
19.24
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.
2p2m ACETYL-COENZYME A
SYNTHETASE


(Salmonella
enterica)
PF00501
(AMP-binding)
PF13193
(AMP-binding_C)
PF16177
(ACAS_N)
4 ILE A  67
TRP A  48
ILE A  45
TRP A  39
None
1.17A 3weoA-2p2mA:
undetectable
3weoA-2p2mA:
21.00
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.
2uvj ABC TYPE PERIPLASMIC
SUGAR-BINDING
PROTEIN


(Yersinia
enterocolitica)
PF13416
(SBP_bac_8)
4 ILE A 138
ILE A  78
MET A  87
TRP A  93
None
1.44A 3weoA-2uvjA:
undetectable
3weoA-2uvjA:
18.58
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.
2xy3 SPBC2
PROPHAGE-DERIVED
DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE
YOSS


(Bacillus
subtilis)
PF00692
(dUTPase)
4 ILE A 108
ILE A 113
TRP A  23
TRP A  90
None
1.33A 3weoA-2xy3A:
2.0
3weoA-2xy3A:
8.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ctt MALTASE-GLUCOAMYLASE

(Homo sapiens)
PF00088
(Trefoil)
PF01055
(Glyco_hydro_31)
PF16863
(NtCtMGAM_N)
4 ILE A 364
TRP A 406
MET A 444
TRP A 539
3CU  A1001 (-4.5A)
None
3CU  A1001 ( 3.9A)
3CU  A1001 (-4.6A)
0.47A 3weoA-3cttA:
55.0
3weoA-3cttA:
36.56
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.
3gnr OS03G0212800 PROTEIN

(Oryza sativa)
PF00232
(Glyco_hydro_1)
4 ILE A 174
ILE A  45
TRP A 146
TRP A 452
ILE  A 174 ( 0.6A)
ILE  A  45 ( 0.7A)
TRP  A 146 ( 0.5A)
TRP  A 452 (-0.5A)
1.43A 3weoA-3gnrA:
6.0
3weoA-3gnrA:
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.
3h7k AGMATINE DEIMINASE

(Arabidopsis
thaliana)
PF04371
(PAD_porph)
4 ILE A 209
TRP A 241
ILE A 278
MET A 228
None
1.37A 3weoA-3h7kA:
undetectable
3weoA-3h7kA:
17.94
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.
3hkz DNA-DIRECTED RNA
POLYMERASE SUBUNIT B


(Sulfolobus
solfataricus)
PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF04566
(RNA_pol_Rpb2_4)
PF04567
(RNA_pol_Rpb2_5)
4 ILE B 655
TRP B  11
ILE B   7
TRP B 643
None
0.91A 3weoA-3hkzB:
undetectable
3weoA-3hkzB:
22.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3lpp SUCRASE-ISOMALTASE

(Homo sapiens)
PF00088
(Trefoil)
PF01055
(Glyco_hydro_31)
PF16863
(NtCtMGAM_N)
5 TRP A 327
ILE A 392
TRP A 435
MET A 473
TRP A 568
TRS  A6001 ( 3.8A)
None
TRS  A6001 ( 4.6A)
TRS  A6001 ( 3.7A)
None
0.31A 3weoA-3lppA:
49.2
3weoA-3lppA:
35.98
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.
3mzs CHOLESTEROL
SIDE-CHAIN CLEAVAGE
ENZYME


(Bos taurus)
PF00067
(p450)
4 ILE A 196
ILE A  85
TRP A 232
MET A 202
None
1.50A 3weoA-3mzsA:
undetectable
3weoA-3mzsA:
19.34
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.
3n9o PUTATIVE
UNCHARACTERIZED
PROTEIN


(Caenorhabditis
elegans)
PF02373
(JmjC)
4 ILE A 688
TRP A 650
ILE A 649
MET A 624
None
1.49A 3weoA-3n9oA:
undetectable
3weoA-3n9oA:
18.84
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.
3na0 CHOLESTEROL
SIDE-CHAIN CLEAVAGE
ENZYME,
MITOCHONDRIAL


(Homo sapiens)
PF00067
(p450)
4 ILE A 234
ILE A 123
TRP A 270
MET A 240
None
1.43A 3weoA-3na0A:
undetectable
3weoA-3na0A:
19.74
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.
3njx RHAMNOGALACTURONASE
B


(Aspergillus
aculeatus)
PF09284
(RhgB_N)
PF14683
(CBM-like)
PF14686
(fn3_3)
4 ILE A 238
ILE A  51
MET A  93
TRP A 204
None
1.36A 3weoA-3njxA:
undetectable
3weoA-3njxA:
20.24
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.
3poc ALPHA-GLUCOSIDASE

(Blautia obeum)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
5 TRP A 169
ILE A 234
TRP A 271
MET A 308
TRP A 417
ACR  A 664 (-3.7A)
None
ACR  A 664 (-4.6A)
ACR  A 664 ( 3.8A)
ACR  A 664 (-4.6A)
0.45A 3weoA-3pocA:
42.3
3weoA-3pocA:
26.07
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.
3sil SIALIDASE

(Salmonella
enterica)
PF13859
(BNR_3)
4 ILE A  86
ILE A 164
TRP A 218
TRP A 140
None
1.24A 3weoA-3silA:
undetectable
3weoA-3silA:
18.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3top MALTASE-GLUCOAMYLASE
, INTESTINAL


(Homo sapiens)
PF00088
(Trefoil)
PF01055
(Glyco_hydro_31)
PF16863
(NtCtMGAM_N)
4 ILE A1315
TRP A1355
MET A1421
TRP A1523
None
ACR  A   1 (-4.4A)
ACR  A   1 (-3.5A)
ACR  A   1 (-4.5A)
0.36A 3weoA-3topA:
45.0
3weoA-3topA:
34.12
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.
3uug MULTIPLE
SUGAR-BINDING
PERIPLASMIC RECEPTOR
CHVE


(Agrobacterium
fabrum)
PF13407
(Peripla_BP_4)
4 ILE A  88
ILE A  19
TRP A  18
MET A  10
None
None
BDP  A 331 ( 4.9A)
None
1.25A 3weoA-3uugA:
undetectable
3weoA-3uugA:
18.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wa8 CRISPR-ASSOCIATED
PROTEIN, CSE2 FAMILY


(Meiothermus
ruber)
PF09485
(CRISPR_Cse2)
4 ILE A 128
ILE A 157
MET A 145
TRP A 180
None
1.08A 3weoA-3wa8A:
undetectable
3weoA-3wa8A:
12.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3wel ALPHA-GLUCOSIDASE

(Beta vulgaris)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF16863
(NtCtMGAM_N)
6 ILE A 233
TRP A 329
ILE A 396
TRP A 432
MET A 470
TRP A 565
GLC  A1002 (-3.9A)
ACR  A1001 (-4.1A)
ACR  A1001 (-4.9A)
ACR  A1001 ( 4.6A)
ACR  A1001 (-3.3A)
ACR  A1001 (-4.8A)
0.11A 3weoA-3welA:
62.1
3weoA-3welA:
100.00
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.
4er8 TNPAREP FOR PROTEIN

(Escherichia
coli)
no annotation 4 ILE A  93
TRP A  64
TRP A  53
MET A  60
None
1.39A 3weoA-4er8A:
undetectable
3weoA-4er8A:
11.43
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.
4f53 SUSD HOMOLOG

(Bacteroides
ovatus)
PF12741
(SusD-like)
4 ILE A 386
ILE A 283
MET A 291
TRP A 455
None
1.32A 3weoA-4f53A:
undetectable
3weoA-4f53A:
19.10
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.
4f7a PUTATIVE
UNCHARACTERIZED
PROTEIN


(Bacteroides
vulgatus)
PF12741
(SusD-like)
4 ILE A 267
TRP A 458
ILE A 455
TRP A 397
None
1.13A 3weoA-4f7aA:
undetectable
3weoA-4f7aA:
20.58
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.
4ry1 PERIPLASMIC SOLUTE
BINDING PROTEIN


(Pectobacterium
atrosepticum)
PF13416
(SBP_bac_8)
4 ILE A  61
TRP A  37
ILE A 141
MET A 337
None
1.26A 3weoA-4ry1A:
undetectable
3weoA-4ry1A:
18.82
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.
5aif LIMONENE-1,2-EPOXIDE
HYDROLASE


(unidentified)
PF07858
(LEH)
4 TRP A  32
ILE A 106
TRP A  14
MET A  22
None
1.11A 3weoA-5aifA:
undetectable
3weoA-5aifA:
9.00
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.
5dkx ALPHA
GLUCOSIDASE-LIKE
PROTEIN


(Chaetomium
thermophilum)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110)
5 TRP A 415
ILE A 480
TRP A 517
MET A 557
TRP A 630
None
None
TRS  A1001 ( 4.9A)
TRS  A1001 (-3.5A)
None
0.41A 3weoA-5dkxA:
38.7
3weoA-5dkxA:
27.94
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.
5evy SALICYLATE
HYDROXYLASE


(Pseudomonas
putida)
PF01494
(FAD_binding_3)
4 ILE X 220
TRP X  82
ILE X  81
TRP X  85
None
1.39A 3weoA-5evyX:
undetectable
3weoA-5evyX:
18.84
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.
5hjr NEUTRAL
ALPHA-GLUCOSIDASE AB


(Mus musculus)
PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
5 TRP A 423
ILE A 488
TRP A 525
MET A 565
TRP A 637
5GF  A1021 (-3.1A)
None
5GF  A1021 (-3.7A)
5GF  A1021 (-2.6A)
5GF  A1021 ( 4.6A)
0.43A 3weoA-5hjrA:
50.1
3weoA-5hjrA:
29.87
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.
5jbo BETA-GLUCOSIDASE

(Trichoderma
harzianum)
PF00232
(Glyco_hydro_1)
4 ILE A 168
ILE A  36
TRP A 139
TRP A 442
None
1.47A 3weoA-5jboA:
7.2
3weoA-5jboA:
19.06
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.
5k34 ANKYRIN-REPEAT
PROTEIN B


(Legionella
pneumophila)
no annotation 4 ILE A 102
ILE A  78
TRP A  60
MET A  64
None
1.32A 3weoA-5k34A:
undetectable
3weoA-5k34A:
8.56
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.
5k35 ANKYRIN-REPEAT
PROTEIN B


(Legionella
pneumophila)
PF12937
(F-box-like)
4 ILE A 102
ILE A  78
TRP A  60
MET A  64
None
1.43A 3weoA-5k35A:
undetectable
3weoA-5k35A:
12.04
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.
5m99 ALPHA-AMYLASE

(Thermotoga
petrophila)
PF00128
(Alpha-amylase)
4 ILE B  35
ILE B 203
TRP B 202
MET B 117
None
1.40A 3weoA-5m99B:
13.5
3weoA-5m99B:
20.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5nn8 LYSOSOMAL
ALPHA-GLUCOSIDASE


(Homo sapiens)
no annotation 5 TRP A 376
ILE A 441
TRP A 481
MET A 519
TRP A 613
ACR  A1015 ( 4.6A)
ACR  A1015 (-4.3A)
ACR  A1015 ( 4.6A)
ACR  A1015 (-3.3A)
ACR  A1015 (-4.8A)
0.72A 3weoA-5nn8A:
53.3
3weoA-5nn8A:
37.15
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.
5no5 ABYA5

(Verrucosispora)
no annotation 4 ILE A 236
ILE A 161
TRP A 158
MET A 147
None
1.44A 3weoA-5no5A:
undetectable
3weoA-5no5A:
7.13
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.
5tub SHARK TBC1D15
GTPASE-ACTIVATING
PROTEIN


(Squalimorphii)
PF00566
(RabGAP-TBC)
4 TRP A 573
ILE A 362
TRP A 376
TRP A 385
None
1.44A 3weoA-5tubA:
undetectable
3weoA-5tubA:
16.31
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.
5uld TRANSPORTER, NADC
FAMILY


(Vibrio cholerae)
PF00939
(Na_sulph_symp)
4 ILE A 149
TRP A 217
ILE A  96
TRP A 275
None
1.49A 3weoA-5uldA:
undetectable
3weoA-5uldA:
19.05
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.
5ww1 PULULLANASE

(Paenibacillus
barengoltzii)
no annotation 4 ILE A 300
TRP A 165
ILE A 282
TRP A 361
None
1.36A 3weoA-5ww1A:
12.6
3weoA-5ww1A:
7.77
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.
5xl2 HEMAGGLUTININ

(Influenza A
virus)
PF00509
(Hemagglutinin)
4 ILE A 372
TRP A 341
ILE A 321
MET A 318
None
1.43A 3weoA-5xl2A:
undetectable
3weoA-5xl2A:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xp0 PROBABLE CSGAB
OPERON
TRANSCRIPTIONAL
REGULATORY PROTEIN


(Salmonella
enterica)
no annotation 4 ILE A  55
ILE A  68
TRP A  71
MET A  58
None
1.19A 3weoA-5xp0A:
2.0
3weoA-5xp0A:
6.35