SIMILAR PATTERNS OF AMINO ACIDS FOR 1L5M_A_NIOA991_1

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.
1aor ALDEHYDE FERREDOXIN
OXIDOREDUCTASE

(Pyrococcus
furiosus) 		PF01314
(AFOR_C)
PF02730
(AFOR_N) 		5 GLY A 180
GLY A 164
SER A 162
GLU A 146
GLY A 341
 None
 1.10A 1l5mA-1aorA:
undetectable		 1l5mA-1aorA:
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.
1g6v ANTIBODY HEAVY CHAIN

(Camelus
dromedarius) 		PF07686
(V-set) 		5 GLY K 917
GLY K 835
GLU K 806
ARG K 916
GLY K 896
 None
 1.21A 1l5mA-1g6vK:
undetectable		 1l5mA-1g6vK:
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.
1gan GALECTIN-1

(Rhinella
arenarum) 		PF00337
(Gal-bind_lectin) 		5 GLY A  22
GLY A   4
PHE A 128
LEU A 123
GLY A 125
 None
 1.11A 1l5mA-1ganA:
undetectable		 1l5mA-1ganA:
16.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1gz7 LIPASE 2

(Diutina rugosa) 		PF00135
(COesterase) 		5 GLY A 107
GLY A 113
LEU A 114
ARG A 109
GLY A 197
 None
 1.24A 1l5mA-1gz7A:
1.3		 1l5mA-1gz7A:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1h21 SPLIT-SORET
CYTOCHROME C

(Desulfovibrio
desulfuricans) 		PF09719
(C_GCAxxG_C_C) 		5 GLY A  54
GLY A  45
PHE A  46
LEU A  72
GLY A  91
 None
 1.07A 1l5mA-1h21A:
undetectable		 1l5mA-1h21A:
20.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1j33 COBT

(Thermus
thermophilus) 		PF02277
(DBI_PRT) 		7 THR A 168
GLY A 190
GLY A 251
PHE A 252
SER A 278
GLU A 280
ARG A 279
 None
 0.88A 1l5mA-1j33A:
46.7		 1l5mA-1j33A:
36.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1j33 COBT

(Thermus
thermophilus) 		PF02277
(DBI_PRT) 		7 THR A 168
GLY A 190
GLY A 251
PHE A 252
SER A 278
GLU A 280
GLY A 303
 None
 0.47A 1l5mA-1j33A:
46.7		 1l5mA-1j33A:
36.03
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.
1k32 TRICORN PROTEASE

(Thermoplasma
acidophilum) 		PF03572
(Peptidase_S41)
PF07676
(PD40)
PF14684
(Tricorn_C1)
PF14685
(Tricorn_PDZ) 		5 GLY A 411
GLY A 416
PHE A 418
LEU A 433
GLY A 370
 None
 1.29A 1l5mA-1k32A:
1.7		 1l5mA-1k32A:
15.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1kpl PUTATIVE CLC FAMILY,
CHLORINE TRANSPORT
PROTEIN

(Salmonella
enterica) 		PF00654
(Voltage_CLC) 		5 THR A 138
GLY A 134
GLY A 355
LEU A 145
GLY A 106
 None
None
CL  A 503 (-3.5A)
None
None
 1.14A 1l5mA-1kplA:
undetectable		 1l5mA-1kplA:
24.46
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.
1kyo HEAVY CHAIN (VH) OF
FV-FRAGMENT

(Mus musculus) 		PF07686
(V-set) 		5 GLY J 115
GLY J   8
LEU J  20
GLU J   6
GLY J  10
 None
 1.23A 1l5mA-1kyoJ:
undetectable		 1l5mA-1kyoJ:
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.
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum vulgare) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C) 		5 THR A  84
GLY A  87
GLY A  30
PHE A  49
GLY A  51
 None
 1.14A 1l5mA-1lq2A:
1.8		 1l5mA-1lq2A:
22.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1msk COBALAMIN-DEPENDENT
METHIONINE SYNTHASE

(Escherichia
coli) 		PF02965
(Met_synt_B12) 		5 THR A1161
GLY A 997
LEU A1067
SER A1176
GLY A1066
 None
 1.29A 1l5mA-1mskA:
1.3		 1l5mA-1mskA:
22.94
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.
1n60 CARBON MONOXIDE
DEHYDROGENASE LARGE
CHAIN
CARBON MONOXIDE
DEHYDROGENASE SMALL
CHAIN

(Oligotropha
carboxidovorans) 		PF00111
(Fer2)
PF01315
(Ald_Xan_dh_C)
PF01799
(Fer2_2)
PF02738
(Ald_Xan_dh_C2) 		5 THR B 735
GLY A 133
LEU A 136
ARG A 112
GLY A  48
 None
None
None
None
FES  A4908 (-3.9A)
 1.21A 1l5mA-1n60B:
undetectable		 1l5mA-1n60B:
19.88
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.
1qot CHITIN BINDING
LECTIN, UEA-II

(Ulex europaeus) 		PF00139
(Lectin_legB) 		5 THR A 129
GLY A  84
GLY A 217
GLU A 225
GLY A 219
 None
None
None
None
GAL  A 502 (-3.6A)
 1.26A 1l5mA-1qotA:
undetectable		 1l5mA-1qotA:
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.
1ti8 HEMAGGLUTININ

(Influenza A
virus) 		PF00509
(Hemagglutinin) 		5 GLY A 116
LEU A 260
SER A 265
GLU A 114
ARG A 113
 None
 1.10A 1l5mA-1ti8A:
undetectable		 1l5mA-1ti8A:
22.28
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.
1ukc ESTA

(Aspergillus
niger) 		PF00135
(COesterase) 		5 THR A 286
GLY A 284
GLY A  87
LEU A  88
GLY A 160
 None
 1.14A 1l5mA-1ukcA:
undetectable		 1l5mA-1ukcA:
20.66
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.
1v19 2-KETO-3-DEOXYGLUCON
ATE KINASE

(Thermus
thermophilus) 		PF00294
(PfkB) 		5 THR A 135
GLY A  54
LEU A 113
GLU A  36
GLY A 110
 None
 1.26A 1l5mA-1v19A:
undetectable		 1l5mA-1v19A:
24.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yqd SINAPYL ALCOHOL
DEHYDROGENASE

(Populus
tremuloides) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		5 GLY A 294
GLY A 266
PHE A 265
LEU A 268
GLY A 246
 None
 1.32A 1l5mA-1yqdA:
2.7		 1l5mA-1yqdA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yqd SINAPYL ALCOHOL
DEHYDROGENASE

(Populus
tremuloides) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		5 THR A 170
GLY A 302
LEU A 195
SER A  52
GLY A 278
 NAP  A 500 (-3.1A)
NAP  A 500 (-3.2A)
NAP  A 500 (-3.4A)
DTT  A 700 (-2.4A)
NAP  A 500 (-3.4A)
 1.25A 1l5mA-1yqdA:
2.7		 1l5mA-1yqdA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2e0i 432AA LONG
HYPOTHETICAL
DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE

(Sulfurisphaera
tokodaii) 		PF00875
(DNA_photolyase)
PF03441
(FAD_binding_7) 		5 GLY A 223
GLY A 187
PHE A 222
SER A  57
GLY A 192
 None
 1.28A 1l5mA-2e0iA:
undetectable		 1l5mA-2e0iA:
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.
2ooj HYPOTHETICAL PROTEIN

(Shewanella
oneidensis) 		PF11528
(DUF3224) 		5 GLY A 113
GLY A 104
PHE A  80
SER A 103
GLY A 110
 None
 0.97A 1l5mA-2oojA:
undetectable		 1l5mA-2oojA:
19.32
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.
2pqd 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Agrobacterium
sp.) 		PF00275
(EPSP_synthase) 		5 GLY A 209
GLY A  38
PHE A  37
LEU A 234
GLY A 236
 None
 1.21A 1l5mA-2pqdA:
undetectable		 1l5mA-2pqdA:
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.
2pyh POLY(BETA-D-MANNURON
ATE) C5 EPIMERASE 4

(Azotobacter
vinelandii) 		PF12708
(Pectate_lyase_3) 		5 GLY A 242
GLY A 221
PHE A 198
LEU A 222
GLY A 251
 None
 1.26A 1l5mA-2pyhA:
undetectable		 1l5mA-2pyhA:
24.11
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.
2r9h H(+)/CL(-) EXCHANGE
TRANSPORTER CLCA

(Escherichia
coli) 		PF00654
(Voltage_CLC) 		5 THR A 138
GLY A 135
GLY A 355
LEU A 145
GLY A 106
 None
None
CL  A   2 ( 3.0A)
None
CL  A   1 ( 3.8A)
 1.27A 1l5mA-2r9hA:
undetectable		 1l5mA-2r9hA:
25.73
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.
2wf7 BETA-PHOSPHOGLUCOMUT
ASE

(Lactococcus
lactis) 		PF13419
(HAD_2) 		5 THR A  16
GLY A  11
GLY A 119
LEU A 122
SER A 114
 None
MG  A1220 ( 4.5A)
None
None
ALF  A1219 (-2.8A)
 1.21A 1l5mA-2wf7A:
undetectable		 1l5mA-2wf7A:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2z01 PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
CYCLO-LIGASE

(Geobacillus
kaustophilus) 		PF00586
(AIRS)
PF02769
(AIRS_C) 		5 GLY A  81
GLY A  65
LEU A  68
SER A 188
GLY A  63
 None
 1.16A 1l5mA-2z01A:
undetectable		 1l5mA-2z01A:
26.21
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.
2zc7 BETA-LACTAMASE ACT-1

(Klebsiella
pneumoniae) 		PF00144
(Beta-lactamase) 		5 GLY A  81
GLY A 251
LEU A 254
SER A 247
GLY A  74
 None
 1.31A 1l5mA-2zc7A:
undetectable		 1l5mA-2zc7A:
21.19
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.
3c87 ENTEROCHELIN
ESTERASE

(Shigella
flexneri) 		PF00756
(Esterase)
PF11806
(DUF3327) 		5 GLY A 383
GLY A 342
SER A 305
GLU A 340
GLY A 373
 None
 1.30A 1l5mA-3c87A:
undetectable		 1l5mA-3c87A:
22.58
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.
3cgw LPPG:FO
2-PHOSPHO-L-LACTATE
TRANSFERASE

(Methanosarcina
mazei) 		PF01933
(UPF0052) 		5 THR A  10
GLY A   9
GLY A  16
LEU A  14
SER A 292
 None
 1.31A 1l5mA-3cgwA:
undetectable		 1l5mA-3cgwA:
21.93
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.
3eno PUTATIVE
O-SIALOGLYCOPROTEIN
ENDOPEPTIDASE

(Thermoplasma
acidophilum) 		PF00814
(Peptidase_M22) 		5 THR A  87
GLY A   8
GLY A  73
PHE A  74
GLY A   5
 None
 1.04A 1l5mA-3enoA:
2.7		 1l5mA-3enoA:
23.28
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.
3hrd NICOTINATE
DEHYDROGENASE
FAD-SUBUNIT
NICOTINATE
DEHYDROGENASE SMALL
FES SUBUNIT

(Eubacterium
barkeri) 		PF00111
(Fer2)
PF00941
(FAD_binding_5)
PF01799
(Fer2_2)
PF03450
(CO_deh_flav_C) 		5 THR D  60
GLY D  45
GLY C 109
LEU C 108
GLY C  33
 FES  D 908 (-4.2A)
FES  D 908 ( 3.2A)
FAD  C 900 ( 3.8A)
None
FAD  C 900 (-3.3A)
 0.90A 1l5mA-3hrdD:
undetectable		 1l5mA-3hrdD:
21.13
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.
3i4x TRYPTOPHAN
DIMETHYLALLYLTRANSFE
RASE

(Aspergillus
fumigatus) 		PF11991
(Trp_DMAT) 		5 THR A 240
GLY A 306
LEU A 307
SER A 268
GLU A 264
 None
 1.15A 1l5mA-3i4xA:
undetectable		 1l5mA-3i4xA:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3isa PUTATIVE ENOYL-COA
HYDRATASE/ISOMERASE

(Bordetella
parapertussis) 		PF00378
(ECH_1) 		5 GLY A 144
GLY A 140
LEU A 137
SER A 228
GLY A 136
 None
None
None
None
CL  A 256 (-3.4A)
 1.16A 1l5mA-3isaA:
undetectable		 1l5mA-3isaA:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3it8 2L PROTEIN

(Tanapox virus) 		no annotation 5 GLY D 108
GLY D 105
GLU D 159
ARG D 119
GLY D 246
 None
 1.07A 1l5mA-3it8D:
undetectable		 1l5mA-3it8D:
16.40
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.
3kfu GLUTAMYL-TRNA(GLN)
AMIDOTRANSFERASE
SUBUNIT A

(Thermus
thermophilus) 		PF01425
(Amidase) 		5 GLY E 335
GLY E 115
PHE E 114
GLU E 113
GLY E 117
 None
 1.05A 1l5mA-3kfuE:
0.9		 1l5mA-3kfuE:
25.45
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.
3nwy URIDYLATE KINASE

(Mycobacterium
tuberculosis) 		PF00696
(AA_kinase) 		5 GLY A  77
GLY A  43
PHE A  42
LEU A  49
GLY A  48
 None
 1.30A 1l5mA-3nwyA:
undetectable		 1l5mA-3nwyA:
24.61
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.
3nwy URIDYLATE KINASE

(Mycobacterium
tuberculosis) 		PF00696
(AA_kinase) 		5 GLY A 103
GLY A  43
PHE A  42
LEU A  49
GLY A  48
 None
 1.12A 1l5mA-3nwyA:
undetectable		 1l5mA-3nwyA:
24.61
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.
3o75 FRUCTOSE TRANSPORT
SYSTEM REPRESSOR
FRUR

(Pseudomonas
putida) 		PF00532
(Peripla_BP_1) 		6 GLY A 225
LEU A 228
SER A 221
GLU A 218
ARG A 188
GLY A 186
 None
 1.43A 1l5mA-3o75A:
undetectable		 1l5mA-3o75A:
22.68
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.
3ohm 1-PHOSPHATIDYLINOSIT
OL-4,5-BISPHOSPHATE
PHOSPHODIESTERASE
BETA-3

(Homo sapiens) 		PF00168
(C2)
PF00387
(PI-PLC-Y)
PF00388
(PI-PLC-X)
PF09279
(EF-hand_like) 		5 GLY B 651
GLY B 339
LEU B 341
SER B 656
ARG B 653
 None
 1.30A 1l5mA-3ohmB:
undetectable		 1l5mA-3ohmB:
17.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3pt1 UPF0364 PROTEIN
YMR027W

(Saccharomyces
cerevisiae) 		PF01937
(DUF89) 		5 THR A 194
GLY A 191
GLY A 147
LEU A 199
SER A 144
 GOL  A1000 (-4.5A)
None
None
None
None
 1.25A 1l5mA-3pt1A:
undetectable		 1l5mA-3pt1A:
20.25
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.
3q3q ALKALINE PHOSPHATASE

(Sphingomonas
sp. BSAR-1) 		PF01663
(Phosphodiest) 		5 GLY A 246
GLY A 303
PHE A 306
SER A 313
GLU A 312
 None
 1.03A 1l5mA-3q3qA:
2.0		 1l5mA-3q3qA:
22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3r7t ADENYLOSUCCINATE
SYNTHETASE

(Campylobacter
jejuni) 		PF00709
(Adenylsucc_synt) 		5 THR A 244
GLY A 218
GLY A  72
ARG A  33
GLY A  36
 None
 1.24A 1l5mA-3r7tA:
undetectable		 1l5mA-3r7tA:
22.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3sh5 LG3 PEPTIDE

(Homo sapiens) 		PF00054
(Laminin_G_1) 		5 THR A  40
GLY A 158
GLY A  67
LEU A  68
GLY A  45
 None
 1.20A 1l5mA-3sh5A:
undetectable		 1l5mA-3sh5A:
25.00
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.
3sh5 LG3 PEPTIDE

(Homo sapiens) 		PF00054
(Laminin_G_1) 		5 THR A 148
GLY A 150
GLY A  67
LEU A  46
GLY A  45
 None
 1.28A 1l5mA-3sh5A:
undetectable		 1l5mA-3sh5A:
25.00
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.
3tt2 GCN5-RELATED
N-ACETYLTRANSFERASE

(Sphaerobacter
thermophilus) 		PF00583
(Acetyltransf_1) 		5 THR A 234
GLY A 250
GLY A 237
LEU A 236
GLY A 247
 None
 1.27A 1l5mA-3tt2A:
undetectable		 1l5mA-3tt2A:
23.80
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.
3u4a JMB19063

(compost
metagenome) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		5 GLY A 141
GLY A 148
LEU A  97
SER A 135
GLY A 146
 None
 1.23A 1l5mA-3u4aA:
undetectable		 1l5mA-3u4aA:
19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3uk8 CADMIUM-SPECIFIC
CARBONIC ANHYDRASE

(Conticribra
weissflogii) 		no annotation 5 THR A 512
GLY A 570
GLY A 561
LEU A 508
ARG A 566
 None
 1.25A 1l5mA-3uk8A:
undetectable		 1l5mA-3uk8A:
22.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vtf UDP-GLUCOSE
6-DEHYDROGENASE

(Pyrobaculum
islandicum) 		PF00984
(UDPG_MGDP_dh)
PF03720
(UDPG_MGDP_dh_C)
PF03721
(UDPG_MGDP_dh_N) 		5 GLY A 129
GLY A 175
SER A 152
GLU A 205
GLY A 177
 None
 1.16A 1l5mA-3vtfA:
undetectable		 1l5mA-3vtfA:
22.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4axs CARBAMATE KINASE

(Mycoplasma
penetrans) 		PF00696
(AA_kinase) 		5 THR A 110
GLY A 189
GLY A  82
LEU A 109
GLY A  78
 None
 1.26A 1l5mA-4axsA:
undetectable		 1l5mA-4axsA:
24.04
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.
4axs CARBAMATE KINASE

(Mycoplasma
penetrans) 		PF00696
(AA_kinase) 		5 THR A 110
GLY A 190
GLY A  82
LEU A 109
GLY A  78
 None
 1.19A 1l5mA-4axsA:
undetectable		 1l5mA-4axsA:
24.04
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.
4bko PUTATIVE REDUCTASE
BURPS305_1051

(Burkholderia
pseudomallei) 		PF07055
(Eno-Rase_FAD_bd)
PF12241
(Enoyl_reductase)
PF12242
(Eno-Rase_NADH_b) 		5 GLY A  87
GLY A  48
PHE A  73
GLU A  75
GLY A  54
 None
 1.30A 1l5mA-4bkoA:
1.6		 1l5mA-4bkoA:
22.84
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.
4cak INTEGRIN BETA-3

(Homo sapiens) 		PF00362
(Integrin_beta)
PF07965
(Integrin_B_tail)
PF07974
(EGF_2)
PF17205
(PSI_integrin) 		5 GLY B 595
GLY B 577
SER B 576
GLU B 599
GLY B 579
 None
 1.24A 1l5mA-4cakB:
undetectable		 1l5mA-4cakB:
18.01
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.
4hz8 BETA-GLUCOSIDASE

(uncultured
bacterium) 		PF00232
(Glyco_hydro_1) 		5 GLY A 170
GLY A 220
LEU A 221
GLU A 166
GLY A 211
 None
 1.15A 1l5mA-4hz8A:
undetectable		 1l5mA-4hz8A:
22.08
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.
4i3u ALDEHYDE
DEHYDROGENASE (NAD+)

(Sinorhizobium
meliloti) 		PF00171
(Aldedh) 		5 THR A 292
GLY A 445
GLY A 436
LEU A 414
GLY A 454
 POA  A 500 (-3.0A)
POA  A 500 ( 4.9A)
None
None
None
 1.21A 1l5mA-4i3uA:
undetectable		 1l5mA-4i3uA:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4k3e BOVINE ANTIBODY WITH
ULTRALONG CDR H3,
HEAVY CHAIN

(Bos taurus) 		PF07654
(C1-set)
PF07686
(V-set) 		5 GLY H 106
LEU H  20
GLU H   6
ARG H   5
GLY H   8
 None
 1.17A 1l5mA-4k3eH:
undetectable		 1l5mA-4k3eH:
21.08
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.
4k5r OXYGENASE

(Streptomyces
argillaceus) 		PF01494
(FAD_binding_3) 		5 GLY A 301
GLY A  92
PHE A  85
LEU A  93
GLY A  82
 None
 1.09A 1l5mA-4k5rA:
undetectable		 1l5mA-4k5rA:
23.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4knc ALGINATE
BIOSYNTHESIS PROTEIN
ALGX

(Pseudomonas
aeruginosa) 		no annotation 5 THR B 243
GLY B 279
PHE B 207
SER B 285
GLU B 282
 None
 1.29A 1l5mA-4kncB:
undetectable		 1l5mA-4kncB:
22.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4kqk NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE

(Salmonella
enterica) 		PF02277
(DBI_PRT) 		8 THR A 180
GLY A 202
GLY A 264
PHE A 265
LEU A 266
SER A 291
ARG A 314
GLY A 316
 SO4  A 402 (-2.9A)
SO4  A 402 (-3.6A)
None
None
None
None
None
None
 0.58A 1l5mA-4kqkA:
52.5		 1l5mA-4kqkA:
98.88
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.
4n0i GLUTAMYL-TRNA(GLN)
AMIDOTRANSFERASE
SUBUNIT A,
MITOCHONDRIAL

(Saccharomyces
cerevisiae) 		PF01425
(Amidase) 		5 GLY A 328
GLY A 101
PHE A 100
GLU A  99
GLY A 103
 None
None
None
None
GLN  A 501 (-3.8A)
 1.15A 1l5mA-4n0iA:
undetectable		 1l5mA-4n0iA:
21.34
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.
4ope NRPS/PKS

(Streptomyces
albus) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
PF16197
(KAsynt_C_assoc) 		5 THR A4530
GLY A4535
GLY A4448
PHE A4447
GLY A4451
 None
 1.09A 1l5mA-4opeA:
undetectable		 1l5mA-4opeA:
22.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4p8e 3,4-DIHYDROXY-2-BUTA
NONE 4-PHOSPHATE
SYNTHASE

(Vibrio cholerae) 		PF00926
(DHBP_synthase) 		5 GLY A 171
GLY A  27
LEU A  24
SER A  50
GLY A  29
 None
 0.88A 1l5mA-4p8eA:
undetectable		 1l5mA-4p8eA:
23.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rfs SUBSTRATE BINDING
PRITEIN S

(Lactobacillus
brevis) 		PF12822
(ECF_trnsprt) 		5 GLY S  65
PHE S  69
LEU S  66
SER S  91
GLY S  62
 None
 1.29A 1l5mA-4rfsS:
undetectable		 1l5mA-4rfsS:
18.68
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.
4rjw PORIN O

(Pseudomonas
aeruginosa) 		PF07396
(Porin_O_P) 		5 THR A  47
GLY A  50
GLY A 405
PHE A  42
GLY A 403
 None
 1.31A 1l5mA-4rjwA:
undetectable		 1l5mA-4rjwA:
22.13
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.
4u4e THIOLASE

(Sphaerobacter
thermophilus) 		PF02803
(Thiolase_C) 		5 THR A 328
GLY A  20
GLY A 212
SER A  16
GLY A 107
 None
 1.06A 1l5mA-4u4eA:
undetectable		 1l5mA-4u4eA:
23.46
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.
4v1d SINGLE CHAIN
ANTIBODY FRAGMENT
RU1, HEAVY CHAIN

(Homo sapiens) 		PF07686
(V-set) 		5 GLY D 117
LEU D  20
GLU D   6
ARG D 116
GLY D   8
 None
 1.26A 1l5mA-4v1dD:
undetectable		 1l5mA-4v1dD:
17.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4w8y CRISPR SYSTEM CMR
SUBUNIT CMR2

(Pyrococcus
furiosus) 		PF12469
(DUF3692) 		5 GLY A 764
GLY A 856
PHE A 860
LEU A 857
SER A 761
 None
 1.27A 1l5mA-4w8yA:
undetectable		 1l5mA-4w8yA:
17.99
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.
4w8y CRISPR SYSTEM CMR
SUBUNIT CMR2

(Pyrococcus
furiosus) 		PF12469
(DUF3692) 		5 GLY A 856
PHE A 860
LEU A 857
SER A 761
ARG A 846
 None
 1.30A 1l5mA-4w8yA:
undetectable		 1l5mA-4w8yA:
17.99
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.
4ydq PROLINE--TRNA LIGASE

(Plasmodium
falciparum) 		PF00587
(tRNA-synt_2b)
PF03129
(HGTP_anticodon)
PF09180
(ProRS-C_1) 		5 THR A 359
GLY A 410
SER A 508
GLU A 361
GLY A 510
 HFG  A 802 (-3.2A)
None
HFG  A 802 ( 3.8A)
HFG  A 802 (-2.9A)
HFG  A 802 (-3.7A)
 1.04A 1l5mA-4ydqA:
undetectable		 1l5mA-4ydqA:
19.73
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.
4yu5 IMMUNE INHIBITOR A,
METALLOPROTEASE

(Bacillus cereus) 		PF05547
(Peptidase_M6) 		5 THR A 718
GLY A 399
SER A 409
GLU A 403
GLY A 696
 None
 1.28A 1l5mA-4yu5A:
undetectable		 1l5mA-4yu5A:
18.13
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.
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
PF16197
(KAsynt_C_assoc) 		5 THR A 864
GLY A 869
GLY A 782
PHE A 781
GLY A 785
 None
 1.16A 1l5mA-4zdnA:
undetectable		 1l5mA-4zdnA:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4znj PHAGE TERMINASE
LARGE SUBUNIT

(Thermus virus
P74-26) 		PF03237
(Terminase_6) 		5 GLY A 201
GLY A 182
PHE A 252
LEU A 183
ARG A 245
 None
 1.19A 1l5mA-4znjA:
undetectable		 1l5mA-4znjA:
23.53
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.
5c92 KELCH
DOMAIN-CONTAINING
PROTEIN

(Colletotrichum
graminicola) 		PF01344
(Kelch_1)
PF09118
(DUF1929) 		5 GLY A 296
GLY A 242
SER A 250
ARG A 278
GLY A 224
 None
 1.17A 1l5mA-5c92A:
undetectable		 1l5mA-5c92A:
20.82
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.
5cyf PUTATIVE URIDINE
PHOSPHORYLASE

(Schistosoma
mansoni) 		PF01048
(PNP_UDP_1) 		5 THR A 193
GLY A 235
GLY A 190
SER A 138
GLU A 232
 None
 1.01A 1l5mA-5cyfA:
undetectable		 1l5mA-5cyfA:
22.31
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.
5e25 BRANCHED-CHAIN
AMINOTRANSFERASE

(Geoglobus
acetivorans) 		PF01063
(Aminotran_4) 		5 GLY A  99
PHE A  23
LEU A  28
SER A  21
GLY A  26
 None
 1.22A 1l5mA-5e25A:
undetectable		 1l5mA-5e25A:
20.21
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.
5f5r HEAT SHOCK PROTEIN
75 KDA,
MITOCHONDRIAL

(Homo sapiens) 		PF13589
(HATPase_c_3) 		5 THR A  94
GLY A 173
GLY A 235
LEU A  98
SER A 233
 None
 1.01A 1l5mA-5f5rA:
undetectable		 1l5mA-5f5rA:
21.07
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.
5f5w GLYCINE--TRNA LIGASE
ALPHA SUBUNIT

(Aquifex
aeolicus) 		PF02091
(tRNA-synt_2e) 		5 GLY A 186
PHE A 189
LEU A  71
SER A 192
GLY A  65
 None
None
G5A  A 300 (-4.6A)
None
None
 1.23A 1l5mA-5f5wA:
undetectable		 1l5mA-5f5wA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5g0a TRANSAMINASE

(Bacillus
megaterium) 		PF00202
(Aminotran_3) 		5 THR A 273
GLY A 283
GLY A 385
LEU A 387
GLY A 383
 None
 1.13A 1l5mA-5g0aA:
undetectable		 1l5mA-5g0aA:
21.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5i6g ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN,ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN

(Chaetomium
thermophilum) 		PF01039
(Carboxyl_trans)
PF08326
(ACC_central) 		5 GLY A2064
LEU A2066
GLU A2067
ARG A1995
GLY A2038
 None
 1.16A 1l5mA-5i6gA:
3.0		 1l5mA-5i6gA:
16.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5i6h ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN

(Chaetomium
thermophilum) 		PF01039
(Carboxyl_trans)
PF08326
(ACC_central) 		5 GLY A2064
LEU A2066
GLU A2067
ARG A1995
GLY A2038
 None
 1.20A 1l5mA-5i6hA:
3.2		 1l5mA-5i6hA:
13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5i6i ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN,ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN,ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN

(Chaetomium
thermophilum) 		PF01039
(Carboxyl_trans)
PF08326
(ACC_central) 		5 GLY A2064
LEU A2066
GLU A2067
ARG A1995
GLY A2038
 None
 1.21A 1l5mA-5i6iA:
undetectable		 1l5mA-5i6iA:
10.31
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.
5jnq PHOSPHO-N-ACETYLMURA
MOYL-PENTAPEPTIDE-TR
ANSFERASE

([Clostridium]
bolteae) 		PF00953
(Glycos_transf_4)
PF10555
(MraY_sig1) 		5 GLY A 216
PHE A 217
LEU A 214
SER A  16
GLY A 212
 None
 1.12A 1l5mA-5jnqA:
undetectable		 1l5mA-5jnqA:
23.21
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.
5kdx METALLOPEPTIDASE

(Pseudomonas
aeruginosa) 		PF13402
(Peptidase_M60) 		5 GLY A 268
GLY A 134
LEU A 240
GLU A 131
GLY A 136
 None
 1.10A 1l5mA-5kdxA:
undetectable		 1l5mA-5kdxA:
17.40
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.
5ktl 4-HYDROXY-TETRAHYDRO
DIPICOLINATE
SYNTHASE

(Trichormus
variabilis) 		PF00701
(DHDPS) 		5 GLY A 162
GLY A   5
PHE A   4
LEU A   8
GLY A 204
 None
 1.00A 1l5mA-5ktlA:
undetectable		 1l5mA-5ktlA:
23.80
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.
5kx6 GALACTOSIDE
2-ALPHA-L-FUCOSYLTRA
NSFERASE

(Arabidopsis
thaliana) 		PF03254
(XG_FTase) 		5 THR A 416
GLY A 485
PHE A 484
LEU A 470
SER A 482
 GDP  A 601 (-4.1A)
None
GDP  A 601 (-3.9A)
None
None
 1.23A 1l5mA-5kx6A:
undetectable		 1l5mA-5kx6A:
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.
5mp4 PROTOPLAST SECRETED
PROTEIN 2

(Saccharomyces
cerevisiae) 		PF03358
(FMN_red) 		5 THR A 123
GLY A 119
GLY A 163
SER A 160
GLY A 165
 None
 0.97A 1l5mA-5mp4A:
undetectable		 1l5mA-5mp4A:
18.99
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.
5mqz PUTATIVE
BRANCHED-CHAIN-AMINO
-ACID
AMINOTRANSFERASE

(Archaeoglobus
fulgidus) 		no annotation 5 GLY A  97
PHE A  21
LEU A  26
SER A  19
GLY A  24
 None
 1.20A 1l5mA-5mqzA:
undetectable		 1l5mA-5mqzA:
12.38
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.
5tf0 GLYCOSYL HYDROLASE
FAMILY 3 N-TERMINAL
DOMAIN PROTEIN

(Bacteroides
intestinalis) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		5 GLY A 169
GLY A 176
LEU A 125
SER A 163
GLY A 174
 None
 1.14A 1l5mA-5tf0A:
0.5		 1l5mA-5tf0A:
19.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tg8 HEMAGGLUTININ HA1
CHAIN

(Influenza A
virus) 		PF00509
(Hemagglutinin) 		5 GLY A 116
LEU A 260
SER A 265
GLU A 114
ARG A 113
 None
 1.04A 1l5mA-5tg8A:
undetectable		 1l5mA-5tg8A:
19.73
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.
5ub8 LIKELY RAB FAMILY
GTP-BINDING PROTEIN

(Candida
albicans) 		PF00071
(Ras) 		5 THR A  71
GLY A  73
GLY A  27
GLU A  75
ARG A  76
 None
ZN  A 302 ( 4.7A)
GDP  A 301 (-3.1A)
GDP  A 301 ( 4.8A)
None
 1.23A 1l5mA-5ub8A:
undetectable		 1l5mA-5ub8A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5uqi PHOSPHOSUGAR
ISOMERASE

(Escherichia
coli) 		no annotation 5 THR A 109
GLY A  77
GLY A  86
LEU A  85
GLY A  83
 None
 1.20A 1l5mA-5uqiA:
undetectable		 1l5mA-5uqiA:
11.82
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.
5vk4 PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
CYCLO-LIGASE

(Neisseria
gonorrhoeae) 		PF00586
(AIRS)
PF02769
(AIRS_C) 		5 GLY A  82
GLY A  66
LEU A  69
SER A 189
GLY A  64
 None
 1.06A 1l5mA-5vk4A:
undetectable		 1l5mA-5vk4A:
25.00
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.
5vq5 ADHESIN

(Escherichia
coli) 		no annotation 5 THR A  14
GLY A 189
GLY A  19
LEU A  17
ARG A 190
 None
 1.21A 1l5mA-5vq5A:
undetectable		 1l5mA-5vq5A:
17.84
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.
5xii PROLYL-TRNA
SYNTHETASE (PRORS)

(Toxoplasma
gondii) 		no annotation 5 THR A 439
GLY A 490
SER A 588
GLU A 441
GLY A 590
 86X  A1004 (-3.6A)
None
86X  A1004 (-3.6A)
86X  A1004 (-3.0A)
86X  A1004 ( 4.2A)
 1.00A 1l5mA-5xiiA:
undetectable		 1l5mA-5xiiA:
11.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xio PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE)

(Cryptosporidium
parvum) 		no annotation 5 THR A 331
GLY A 382
SER A 480
GLU A 333
GLY A 482
 HFG  A 801 (-3.4A)
None
HFG  A 801 ( 3.8A)
HFG  A 801 (-3.0A)
HFG  A 801 (-3.9A)
 0.98A 1l5mA-5xioA:
undetectable		 1l5mA-5xioA:
10.83
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.
5xip PROLYL-TRNA
SYNTHETASE, PUTATIVE

(Eimeria tenella) 		no annotation 5 THR A 359
GLY A 410
SER A 508
GLU A 361
GLY A 510
 HFG  A1003 (-3.9A)
None
HFG  A1003 ( 3.9A)
HFG  A1003 (-2.9A)
HFG  A1003 ( 3.9A)
 1.04A 1l5mA-5xipA:
undetectable		 1l5mA-5xipA:
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.
5ydg MULTIPLE ORGANELLAR
RNA EDITING FACTOR
2, CHLOROPLASTIC

(Arabidopsis
thaliana) 		no annotation 5 GLY A 172
GLY A 136
LEU A  88
SER A 130
GLY A 138
 None
 1.28A 1l5mA-5ydgA:
undetectable		 1l5mA-5ydgA:
11.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6b5f NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE

(Yersinia
enterocolitica) 		no annotation 9 THR A 179
GLY A 201
GLY A 263
PHE A 264
LEU A 265
SER A 290
GLU A 292
ARG A 313
GLY A 315
 SO4  A 401 (-2.8A)
SO4  A 401 ( 3.7A)
None
None
None
None
None
None
None
 0.54A 1l5mA-6b5fA:
59.6		 1l5mA-6b5fA:
67.80
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.
6et9 ACETYL-COA
ACETYLTRANSFERASE
THIOLASE

(Methanothermococcus
thermolithotrophicus) 		no annotation 5 GLY A 110
LEU A  92
SER A 214
ARG A 344
GLY A  88
 None
 1.19A 1l5mA-6et9A:
undetectable		 1l5mA-6et9A:
15.90
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.
6f42 DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC1
DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC2

(Saccharomyces
cerevisiae) 		no annotation 5 GLY A 706
PHE A 704
LEU A 705
ARG A 703
GLY B 764
 None
 1.29A 1l5mA-6f42A:
undetectable		 1l5mA-6f42A:
12.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6g2j NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
5

(Mus musculus) 		no annotation 5 THR L 221
GLY L 228
GLY L 311
SER L 307
GLY L 281
 None
3PE  L 701 (-3.9A)
None
None
None
 1.28A 1l5mA-6g2jL:
undetectable		 1l5mA-6g2jL:
10.14