SIMILAR PATTERNS OF AMINO ACIDS FOR 5IEN_A_VDYA201_2

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.
1d3y DNA TOPOISOMERASE VI
A SUBUNIT

(Methanocaldococcus
jannaschii) 		PF04406
(TP6A_N) 		5 ILE A 196
LEU A 218
GLY A 150
PRO A 151
LEU A 344
 None
 1.16A 5ienA-1d3yA:
undetectable		 5ienA-1d3yA:
19.19
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.
1e51 DELTA-AMINOLEVULINIC
ACID DEHYDRATASE

(Homo sapiens) 		PF00490
(ALAD) 		5 ILE A  32
VAL A  53
LEU A  65
GLY A  52
PRO A  51
 None
 1.17A 5ienA-1e51A:
undetectable		 5ienA-1e51A:
16.01
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.
1e6z CHITINASE B

(Serratia
marcescens) 		PF00704
(Glyco_hydro_18) 		5 LEU A 192
LEU A 397
ILE A 285
GLY A 446
PRO A 445
 None
 1.16A 5ienA-1e6zA:
0.0		 5ienA-1e6zA:
16.70
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.
1g8x MYOSIN II HEAVY
CHAIN FUSED TO
ALPHA-ACTININ 3

(Dictyostelium
discoideum) 		PF00063
(Myosin_head)
PF00435
(Spectrin)
PF02736
(Myosin_N) 		5 TYR A 135
LEU A 123
ILE A 158
LEU A 175
GLY A 451
 None
 1.19A 5ienA-1g8xA:
0.0		 5ienA-1g8xA:
8.07
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.
1k4m NAMN
ADENYLYLTRANSFERASE

(Escherichia
coli) 		PF01467
(CTP_transf_like) 		5 PRO A 175
VAL A  35
LEU A 161
ILE A  30
LEU A  32
 None
 1.18A 5ienA-1k4mA:
0.0		 5ienA-1k4mA:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1k82 FORMAMIDOPYRIMIDINE-
DNA GLYCOSYLASE

(Escherichia
coli) 		PF01149
(Fapy_DNA_glyco)
PF06827
(zf-FPG_IleRS)
PF06831
(H2TH) 		5 ILE A  22
LEU A  43
VAL A  36
GLY A  30
LEU A  17
 None
 1.21A 5ienA-1k82A:
1.9		 5ienA-1k82A:
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.
1k82 FORMAMIDOPYRIMIDINE-
DNA GLYCOSYLASE

(Escherichia
coli) 		PF01149
(Fapy_DNA_glyco)
PF06827
(zf-FPG_IleRS)
PF06831
(H2TH) 		5 ILE A  22
LEU A  43
VAL A  36
LEU A  77
GLY A  30
 None
 1.09A 5ienA-1k82A:
1.9		 5ienA-1k82A:
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.
1lqt FPRA

(Mycobacterium
tuberculosis) 		PF07992
(Pyr_redox_2) 		5 ILE A   8
GLY A 363
PRO A 364
TYR A 355
LEU A  22
 None
 1.21A 5ienA-1lqtA:
0.0		 5ienA-1lqtA:
14.35
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.
1lvg GUANYLATE KINASE

(Mus musculus) 		PF00625
(Guanylate_kin) 		5 LEU A 174
VAL A 122
LEU A   9
GLY A  11
PRO A  12
 ADP  A1201 (-3.7A)
None
None
None
None
 0.87A 5ienA-1lvgA:
0.0		 5ienA-1lvgA:
21.65
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.
1m66 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE

(Leishmania
mexicana) 		PF01210
(NAD_Gly3P_dh_N)
PF07479
(NAD_Gly3P_dh_C) 		5 VAL A 168
LEU A 151
GLY A 153
PRO A 154
LEU A  15
 None
 0.96A 5ienA-1m66A:
0.0		 5ienA-1m66A:
16.12
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.
1obb ALPHA-GLUCOSIDASE

(Thermotoga
maritima) 		PF02056
(Glyco_hydro_4)
PF11975
(Glyco_hydro_4C) 		5 ILE A 345
VAL A  35
ILE A  48
GLY A   7
LEU A 322
 None
 0.79A 5ienA-1obbA:
undetectable		 5ienA-1obbA:
14.35
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.
1obb ALPHA-GLUCOSIDASE

(Thermotoga
maritima) 		PF02056
(Glyco_hydro_4)
PF11975
(Glyco_hydro_4C) 		5 ILE A 345
VAL A  35
ILE A  48
LEU A  37
LEU A 322
 None
 0.74A 5ienA-1obbA:
undetectable		 5ienA-1obbA:
14.35
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.
1pbw PHOSPHATIDYLINOSITOL
3-KINASE

(Homo sapiens) 		PF00620
(RhoGAP) 		5 ILE A 294
LEU A 244
VAL A 197
PRO A 199
LEU A 250
 None
 1.20A 5ienA-1pbwA:
undetectable		 5ienA-1pbwA:
18.52
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.
1puj CONSERVED
HYPOTHETICAL PROTEIN
YLQF

(Bacillus
subtilis) 		PF01926
(MMR_HSR1) 		5 ILE A  85
LEU A  93
VAL A 163
ILE A 125
LEU A 169
 None
 1.10A 5ienA-1pujA:
undetectable		 5ienA-1pujA:
20.22
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.
1r5l PROTEIN
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)

(Homo sapiens) 		PF00650
(CRAL_TRIO)
PF03765
(CRAL_TRIO_N) 		5 ILE A 143
LEU A 115
ILE A 263
LEU A  96
GLY A  99
 None
 1.17A 5ienA-1r5lA:
undetectable		 5ienA-1r5lA:
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.
1uan HYPOTHETICAL PROTEIN
TT1542

(Thermus
thermophilus) 		PF02585
(PIG-L) 		5 ILE A  34
LEU A  87
LEU A  77
GLY A  75
LEU A   5
 None
 1.03A 5ienA-1uanA:
undetectable		 5ienA-1uanA:
18.89
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.
1wzx COG3291: FOG: PKD
REPEAT

(Ruminiclostridium
thermocellum) 		no annotation 5 ILE A 138
LEU A 143
VAL A 155
ILE A  13
LEU A  70
 None
 1.10A 5ienA-1wzxA:
undetectable		 5ienA-1wzxA:
22.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xa0 PUTATIVE NADPH
DEPENDENT
OXIDOREDUCTASES

(Geobacillus
stearothermophilus) 		PF00107
(ADH_zinc_N) 		5 LEU A  28
VAL A  37
ILE A  93
LEU A  68
GLY A  70
 None
 1.19A 5ienA-1xa0A:
undetectable		 5ienA-1xa0A:
21.15
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.
2buc DIPEPTIDYL PEPTIDASE
IV

(Sus scrofa) 		PF00326
(Peptidase_S9)
PF00930
(DPPIV_N) 		5 VAL A 303
ILE A 287
LEU A 313
GLY A 302
TYR A 285
 None
 1.07A 5ienA-2bucA:
undetectable		 5ienA-2bucA:
10.89
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.
2hak SERINE/THREONINE-PRO
TEIN KINASE MARK1

(Homo sapiens) 		PF00069
(Pkinase)
PF00627
(UBA) 		5 LEU A 243
ILE A 239
LEU A 236
PRO A 229
LEU A 183
 None
 0.95A 5ienA-2hakA:
undetectable		 5ienA-2hakA:
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.
2hls PROTEIN DISULFIDE
OXIDOREDUCTASE

(Aeropyrum
pernix) 		PF13192
(Thioredoxin_3) 		5 ILE A 142
VAL A 194
GLY A 193
TYR A 220
LEU A 159
 None
 1.18A 5ienA-2hlsA:
undetectable		 5ienA-2hlsA:
17.89
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.
2o0h DNA PACKAGING
PROTEIN GP17

(Escherichia
virus T4) 		PF03237
(Terminase_6) 		5 LEU A 200
VAL A 178
LEU A  93
ILE A 218
LEU A 228
 None
 1.09A 5ienA-2o0hA:
undetectable		 5ienA-2o0hA:
16.01
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.
2pfr ARYLAMINE
N-ACETYLTRANSFERASE
2

(Homo sapiens) 		PF00797
(Acetyltransf_2) 		5 ILE A 170
LEU A 181
VAL A 235
GLY A 236
LEU A 252
 None
 1.04A 5ienA-2pfrA:
undetectable		 5ienA-2pfrA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ph5 HOMOSPERMIDINE
SYNTHASE

(Legionella
pneumophila) 		PF03435
(Sacchrp_dh_NADP)
PF16653
(Sacchrp_dh_C) 		5 ILE A 401
LEU A  28
VAL A  61
ILE A  38
GLY A  60
 None
 1.17A 5ienA-2ph5A:
undetectable		 5ienA-2ph5A:
16.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qor GUANYLATE KINASE

(Plasmodium
vivax) 		PF00625
(Guanylate_kin) 		5 LEU A 175
VAL A 124
LEU A 186
GLY A  11
PRO A  12
 None
 1.08A 5ienA-2qorA:
undetectable		 5ienA-2qorA:
19.61
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.
2qv5 UNCHARACTERIZED
PROTEIN ATU2773

(Agrobacterium
fabrum) 		PF04748
(Polysacc_deac_2) 		5 ILE A 268
LEU A 229
GLY A 244
PRO A 243
LEU A 148
 None
 1.15A 5ienA-2qv5A:
undetectable		 5ienA-2qv5A:
21.76
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.
2rkb SERINE
DEHYDRATASE-LIKE

(Homo sapiens) 		PF00291
(PALP) 		5 LEU A 186
ILE A 307
LEU A 178
GLY A 177
LEU A 162
 None
None
PLP  A 400 (-4.7A)
PLP  A 400 (-3.2A)
None
 1.20A 5ienA-2rkbA:
undetectable		 5ienA-2rkbA:
16.98
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.
2tdd THYMIDYLATE SYNTHASE

(Lactobacillus
casei) 		PF00303
(Thymidylat_synt) 		5 ILE A 299
LEU A 284
VAL A 248
LEU A  40
GLY A 249
 None
 1.17A 5ienA-2tddA:
undetectable		 5ienA-2tddA:
16.72
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.
2wj3 1-H-3-HYDROXY-4-OXOQ
UINALDINE
2,4-DIOXYGENASE

(Paenarthrobacter
nitroguajacolicus) 		PF00561
(Abhydrolase_1) 		5 ILE A 218
LEU A 246
GLY A 248
PRO A 249
LEU A  96
 None
 1.15A 5ienA-2wj3A:
undetectable		 5ienA-2wj3A:
19.78
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.
2yqr KIAA0907 PROTEIN

(Homo sapiens) 		no annotation 5 LEU A  16
ILE A  76
GLY A  35
PRO A  36
LEU A  86
 None
 1.16A 5ienA-2yqrA:
undetectable		 5ienA-2yqrA:
21.38
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.
3b0p TRNA-DIHYDROURIDINE
SYNTHASE

(Thermus
thermophilus) 		PF01207
(Dus) 		5 VAL A 158
LEU A  72
ILE A 117
LEU A 118
GLY A 157
 None
 1.19A 5ienA-3b0pA:
undetectable		 5ienA-3b0pA:
18.57
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.
3ec1 YQEH GTPASE

(Geobacillus
stearothermophilus) 		PF01926
(MMR_HSR1) 		5 ILE A 246
PRO A 242
LEU A 120
ILE A  81
GLY A  86
 None
 1.15A 5ienA-3ec1A:
undetectable		 5ienA-3ec1A:
16.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3h6z POLYCOMB PROTEIN
SFMBT

(Drosophila
melanogaster) 		PF02820
(MBT) 		5 LEU A 542
VAL A 926
LEU A 972
GLY A 974
PRO A 975
 None
 1.21A 5ienA-3h6zA:
undetectable		 5ienA-3h6zA:
14.03
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.
3hjr EXTRACELLULAR SERINE
PROTEASE

(Aeromonas
sobria) 		PF00082
(Peptidase_S8)
PF01483
(P_proprotein) 		5 TYR A  37
VAL A  76
LEU A 141
GLY A 143
LEU A  38
 None
 0.95A 5ienA-3hjrA:
undetectable		 5ienA-3hjrA:
13.60
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.
3hs0 COBRA VENOM FACTOR

(Naja kaouthia) 		PF01759
(NTR)
PF07677
(A2M_recep) 		5 LEU C1323
VAL C1408
LEU C1378
ILE C1403
LEU C1405
 None
 1.07A 5ienA-3hs0C:
undetectable		 5ienA-3hs0C:
18.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3hx8 PUTATIVE KETOSTEROID
ISOMERASE

(Mesorhizobium
loti) 		PF14534
(DUF4440) 		7 TYR A  52
LEU A  75
LEU A  89
LEU A 109
PRO A 112
TYR A 125
LEU A 139
 None
None
IMD  A   5 ( 4.4A)
UNL  A 200 (-4.9A)
None
IMD  A   4 ( 3.6A)
None
 0.63A 5ienA-3hx8A:
22.4		 5ienA-3hx8A:
89.92
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.
3k3q BOTULINUM NEUROTOXIN
TYPE A

(Clostridium
botulinum) 		PF01742
(Peptidase_M27) 		5 ILE B 153
LEU B 107
ILE B 111
LEU B 232
GLY B 181
 None
 0.89A 5ienA-3k3qB:
undetectable		 5ienA-3k3qB:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ke6 PROTEIN
RV1364C/MT1410

(Mycobacterium
tuberculosis) 		PF07228
(SpoIIE)
PF13581
(HATPase_c_2) 		5 ILE A 234
LEU A 201
VAL A 173
LEU A 392
GLY A 175
 None
 1.16A 5ienA-3ke6A:
undetectable		 5ienA-3ke6A:
18.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3l10 PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae) 		PF00705
(PCNA_N)
PF02747
(PCNA_C) 		5 ILE A  35
LEU A  72
ILE A  16
LEU A  79
GLY A  82
 None
 1.00A 5ienA-3l10A:
undetectable		 5ienA-3l10A:
21.76
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.
3lxy 4-HYDROXYTHREONINE-4
-PHOSPHATE
DEHYDROGENASE

(Yersinia pestis) 		PF04166
(PdxA) 		5 VAL A 206
ILE A 239
LEU A 241
GLY A 243
PRO A 244
 None
None
None
SUC  A 701 (-4.0A)
SUC  A 701 (-4.0A)
 1.01A 5ienA-3lxyA:
undetectable		 5ienA-3lxyA:
16.61
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.
3npf PUTATIVE
DIPEPTIDYL-PEPTIDASE
VI

(Bacteroides
ovatus) 		PF00877
(NLPC_P60) 		5 VAL A 201
ILE A 274
LEU A 206
GLY A 205
TYR A 184
 None
None
CSA  A 203 ( 4.4A)
CSA  A 203 ( 4.5A)
GOL  A 332 ( 4.1A)
 1.16A 5ienA-3npfA:
undetectable		 5ienA-3npfA:
18.24
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.
3o8q SHIKIMATE
5-DEHYDROGENASE I
ALPHA

(Vibrio cholerae) 		PF01488
(Shikimate_DH)
PF08501
(Shikimate_dh_N) 		5 VAL B 138
ILE B 126
LEU B 142
GLY B 107
LEU B 181
 None
 1.10A 5ienA-3o8qB:
undetectable		 5ienA-3o8qB:
23.49
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.
3quf EXTRACELLULAR
SOLUTE-BINDING
PROTEIN, FAMILY 1

(Bifidobacterium
longum) 		PF13416
(SBP_bac_8) 		5 TYR A  79
VAL A  55
LEU A 333
GLY A 338
LEU A  83
 None
 1.17A 5ienA-3qufA:
undetectable		 5ienA-3qufA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3r89 OROTIDINE
5'-PHOSPHATE
DECARBOXYLASE

(Anaerococcus
prevotii) 		PF00215
(OMPdecase) 		5 TYR A  45
ILE A  49
LEU A  21
GLY A 223
PRO A 222
 None
 1.17A 5ienA-3r89A:
undetectable		 5ienA-3r89A:
20.08
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.
3ttb EIGHT-HEME NITRITE
REDUCTASE

(Thioalkalivibrio
paradoxus) 		PF02335
(Cytochrom_C552) 		5 PRO A 258
LEU A 364
VAL A 240
LEU A 287
GLY A 285
 None
HEC  A1007 (-4.1A)
None
None
None
 1.18A 5ienA-3ttbA:
undetectable		 5ienA-3ttbA:
14.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3u2h S-LAYER PROTEIN
MA0829

(Methanosarcina
acetivorans) 		PF07752
(S-layer) 		5 ILE A 543
LEU A 347
ILE A 551
LEU A 559
GLY A 339
 None
 1.17A 5ienA-3u2hA:
undetectable		 5ienA-3u2hA:
22.18
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.
3x1d ATLASTIN

(Drosophila
melanogaster) 		PF02263
(GBP) 		5 ILE A 232
LEU A 228
LEU A 153
ILE A 157
LEU A 187
 None
 1.17A 5ienA-3x1dA:
undetectable		 5ienA-3x1dA:
14.87
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.
3zz1 BETA-D-GLUCOSIDE
GLUCOHYDROLASE

(Trichoderma
reesei) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		5 TYR A  54
ILE A 292
LEU A 110
GLY A 111
PRO A 112
 None
 1.14A 5ienA-3zz1A:
undetectable		 5ienA-3zz1A:
11.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4axn CHITINASE C1

(Serratia
marcescens) 		PF00704
(Glyco_hydro_18) 		5 ILE A 124
LEU A 158
ILE A 110
LEU A 140
PRO A 178
 None
 1.08A 5ienA-4axnA:
undetectable		 5ienA-4axnA:
14.54
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.
4bq4 B-AGARASE

(Saccharophagus
degradans) 		PF02449
(Glyco_hydro_42) 		5 LEU A 426
VAL A 764
LEU A 458
ILE A 332
GLY A 762
 None
 1.17A 5ienA-4bq4A:
undetectable		 5ienA-4bq4A:
11.75
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.
4btf MIXED LINEAGE KINASE
DOMAIN-LIKE PROTEIN

(Mus musculus) 		PF07714
(Pkinase_Tyr) 		5 VAL A 326
LEU A 389
ILE A 392
LEU A 280
LEU A 453
 None
 1.15A 5ienA-4btfA:
undetectable		 5ienA-4btfA:
15.43
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.
4c3o HYDROGENASE-1 LARGE
SUBUNIT
HYDROGENASE-1 SMALL
SUBUNIT

(Salmonella
enterica) 		PF00374
(NiFeSe_Hases)
PF01058
(Oxidored_q6)
PF14720
(NiFe_hyd_SSU_C) 		5 LEU A 555
VAL A  21
LEU A 580
ILE A  27
GLY B  53
 None
 0.88A 5ienA-4c3oA:
undetectable		 5ienA-4c3oA:
14.01
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.
4eb0 LCC

(uncultured
bacterium) 		PF12695
(Abhydrolase_5) 		5 ILE A  89
LEU A 109
GLY A  42
PRO A  43
LEU A 142
 None
None
SCN  A 301 (-3.6A)
None
None
 1.20A 5ienA-4eb0A:
undetectable		 5ienA-4eb0A:
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.
4fog THYMIDYLATE SYNTHASE

(Mycobacterium
tuberculosis) 		PF00303
(Thymidylat_synt) 		5 ILE A 246
LEU A 232
VAL A 196
LEU A  38
GLY A 197
 None
 1.16A 5ienA-4fogA:
undetectable		 5ienA-4fogA:
19.18
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.
4j0m SERINE/THREONINE-PRO
TEIN KINASE
BRI1-LIKE 1

(Arabidopsis
thaliana) 		PF08263
(LRRNT_2)
PF13516
(LRR_6)
PF13855
(LRR_8) 		5 LEU A 455
ILE A 431
LEU A 428
PRO A 402
LEU A 462
 None
 1.18A 5ienA-4j0mA:
undetectable		 5ienA-4j0mA:
10.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ki9 DUAL SPECIFICITY
PROTEIN PHOSPHATASE
12

(Homo sapiens) 		PF00782
(DSPc) 		5 VAL A  30
LEU A  57
ILE A 101
LEU A  34
LEU A  90
 None
 1.16A 5ienA-4ki9A:
undetectable		 5ienA-4ki9A:
24.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4kng LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 5

(Homo sapiens) 		PF00560
(LRR_1)
PF01462
(LRRNT)
PF13855
(LRR_8) 		5 LEU A 343
LEU A 403
ILE A 379
LEU A 376
PRO A 352
 None
 1.10A 5ienA-4kngA:
undetectable		 5ienA-4kngA:
11.53
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.
4lgl GLYCINE
DEHYDROGENASE
[DECARBOXYLATING]

(Synechocystis
sp. PCC 6803) 		PF02347
(GDC-P) 		5 VAL A 413
LEU A 456
ILE A 442
GLY A 412
TYR A 103
 None
 1.20A 5ienA-4lglA:
undetectable		 5ienA-4lglA:
9.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4n7t PHOSPHOPENTOMUTASE

(Streptococcus
mutans) 		PF01676
(Metalloenzyme) 		5 VAL A 273
LEU A 294
GLY A 272
TYR A 310
LEU A  48
 AZI  A 506 (-4.8A)
None
None
None
None
 1.16A 5ienA-4n7tA:
undetectable		 5ienA-4n7tA:
16.71
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.
4oyd APOPTOSIS REGULATOR
BHRF1

(Human
gammaherpesvirus
4) 		PF00452
(Bcl-2) 		5 ILE A 154
LEU A  98
LEU A  12
ILE A   8
GLY A 139
 None
 1.09A 5ienA-4oydA:
undetectable		 5ienA-4oydA:
19.76
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.
4r0k DIPEPTIDYL-PEPTIDASE
VI

(Bacteroides
thetaiotaomicron) 		PF00877
(NLPC_P60) 		5 VAL A 201
ILE A 274
LEU A 206
GLY A 205
TYR A 184
 None
None
CSA  A 203 ( 4.4A)
CSA  A 203 ( 4.5A)
None
 1.15A 5ienA-4r0kA:
undetectable		 5ienA-4r0kA:
19.81
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.
4u09 LIC12759

(Leptospira
interrogans) 		PF13855
(LRR_8) 		5 ILE A  78
LEU A  66
LEU A 109
GLY A 107
LEU A  48
 None
 1.11A 5ienA-4u09A:
undetectable		 5ienA-4u09A:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ufs LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 5

(Homo sapiens) 		PF00560
(LRR_1)
PF01462
(LRRNT)
PF13855
(LRR_8) 		5 LEU A 343
LEU A 403
ILE A 379
LEU A 376
PRO A 352
 None
 1.11A 5ienA-4ufsA:
undetectable		 5ienA-4ufsA:
13.48
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.
4xgu PUTATIVE PACHYTENE
CHECKPOINT PROTEIN 2

(Caenorhabditis
elegans) 		PF00004
(AAA) 		5 ILE A 135
LEU A 139
VAL A 319
GLY A 179
PRO A 180
 None
 1.03A 5ienA-4xguA:
undetectable		 5ienA-4xguA:
14.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xgu PUTATIVE PACHYTENE
CHECKPOINT PROTEIN 2

(Caenorhabditis
elegans) 		PF00004
(AAA) 		5 ILE A 135
LEU A 139
VAL A 319
LEU A 296
GLY A 179
 None
 0.95A 5ienA-4xguA:
undetectable		 5ienA-4xguA:
14.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xmm NUCLEOPORIN NUP120

(Saccharomyces
cerevisiae) 		no annotation 5 LEU E 570
LEU E 583
ILE E 579
LEU E 642
LEU E 510
 None
 1.15A 5ienA-4xmmE:
undetectable		 5ienA-4xmmE:
8.95
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.
4yry DIHYDROOROTATE
DEHYDROGENASE B
(NAD(+)), ELECTRON
TRANSFER SUBUNIT
HOMOLOG

(Thermotoga
maritima) 		PF00175
(NAD_binding_1)
PF00970
(FAD_binding_6)
PF10418
(DHODB_Fe-S_bind) 		5 VAL A  39
LEU A  43
ILE A  87
GLY A  92
PRO A  93
 None
 0.77A 5ienA-4yryA:
undetectable		 5ienA-4yryA:
19.15
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.
4z61 PHYTOSULFOKINE
RECEPTOR 1

(Daucus carota) 		PF00560
(LRR_1)
PF13855
(LRR_8) 		5 LEU A 407
ILE A 432
LEU A 416
GLY A 439
LEU A 402
 None
 1.11A 5ienA-4z61A:
undetectable		 5ienA-4z61A:
12.15
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.
4zdv MICROTUBULE-ASSOCIAT
ED PROTEINS 1A/1B
LIGHT CHAIN 3A

(Homo sapiens) 		PF02991
(Atg8) 		5 VAL A  54
LEU A  47
ILE A  35
TYR A 113
LEU A  73
 None
 0.78A 5ienA-4zdvA:
undetectable		 5ienA-4zdvA:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4zkt BONTOXILYSIN A

(Clostridium
botulinum) 		PF01742
(Peptidase_M27)
PF07951
(Toxin_R_bind_C)
PF07952
(Toxin_trans)
PF07953
(Toxin_R_bind_N) 		5 ILE A 923
LEU A 954
ILE A1007
LEU A1005
TYR A 986
 None
 1.15A 5ienA-4zktA:
undetectable		 5ienA-4zktA:
7.65
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.
5b8i SERINE/THREONINE-PRO
TEIN PHOSPHATASE

(Coccidioides
immitis) 		PF00149
(Metallophos) 		5 ILE A 295
ILE A 230
LEU A 244
GLY A 243
LEU A 292
 None
 1.09A 5ienA-5b8iA:
undetectable		 5ienA-5b8iA:
15.38
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.
5e6s INTEGRIN ALPHA-L

(Homo sapiens) 		PF00092
(VWA)
PF01839
(FG-GAP)
PF08441
(Integrin_alpha2) 		5 VAL A  58
ILE A  83
LEU A 111
PRO A  57
LEU A 359
 None
 1.14A 5ienA-5e6sA:
undetectable		 5ienA-5e6sA:
9.77
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.
5eaw DNA REPLICATION
ATP-DEPENDENT
HELICASE/NUCLEASE
DNA2

(Mus musculus) 		PF08696
(Dna2)
PF13086
(AAA_11)
PF13087
(AAA_12) 		5 VAL A 940
LEU A 896
LEU A 980
GLY A 939
LEU A1052
 None
 1.12A 5ienA-5eawA:
0.9		 5ienA-5eawA:
8.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gmh TOLL-LIKE RECEPTOR 7

(Macaca mulatta) 		PF00560
(LRR_1)
PF13306
(LRR_5)
PF13855
(LRR_8) 		5 ILE A  77
LEU A 132
ILE A  94
LEU A  91
LEU A 116
 None
 1.07A 5ienA-5gmhA:
undetectable		 5ienA-5gmhA:
9.77
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.
5ido 3' TERMINAL URIDYLYL
TRANSFERASE

(Trypanosoma
brucei) 		PF03828
(PAP_assoc) 		5 PRO A 445
VAL A 415
ILE A 386
LEU A 431
GLY A 414
 None
 1.18A 5ienA-5idoA:
undetectable		 5ienA-5idoA:
12.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ieo CDL2.3A

(synthetic
construct) 		PF14534
(DUF4440) 		6 ILE A  37
PRO A  39
LEU A  54
VAL A  63
LEU A  88
TYR A 104
 VDY  A 206 ( 3.9A)
VDY  A 206 ( 3.5A)
VDY  A 206 ( 3.9A)
None
VDY  A 206 (-4.6A)
VDY  A 206 ( 2.8A)
 0.67A 5ienA-5ieoA:
22.8		 5ienA-5ieoA:
91.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ieo CDL2.3A

(synthetic
construct) 		PF14534
(DUF4440) 		8 TYR A  31
ILE A  37
PRO A  39
LEU A  54
VAL A  63
GLY A  90
TYR A 104
LEU A 118
 None
VDY  A 206 ( 3.9A)
VDY  A 206 ( 3.5A)
VDY  A 206 ( 3.9A)
None
None
VDY  A 206 ( 2.8A)
VDY  A 206 ( 4.4A)
 0.26A 5ienA-5ieoA:
22.8		 5ienA-5ieoA:
91.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ieo CDL2.3A

(synthetic
construct) 		PF14534
(DUF4440) 		5 TYR A  31
VAL A  63
GLY A  90
PRO A  91
LEU A 118
 None
None
None
None
VDY  A 206 ( 4.4A)
 0.92A 5ienA-5ieoA:
22.8		 5ienA-5ieoA:
91.97
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.
5ijl DNA POLYMERASE II
LARGE SUBUNIT

(Pyrococcus
abyssi) 		PF03833
(PolC_DP2) 		5 ILE A 561
VAL A 518
LEU A 594
PRO A 517
LEU A 555
 None
 0.99A 5ienA-5ijlA:
undetectable		 5ienA-5ijlA:
9.97
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.
5iy9 DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB1

(Homo sapiens) 		PF00623
(RNA_pol_Rpb1_2)
PF04983
(RNA_pol_Rpb1_3)
PF04990
(RNA_pol_Rpb1_7)
PF04992
(RNA_pol_Rpb1_6)
PF04997
(RNA_pol_Rpb1_1)
PF04998
(RNA_pol_Rpb1_5)
PF05000
(RNA_pol_Rpb1_4) 		5 ILE A1362
ILE A1414
LEU A 864
GLY A1096
PRO A1098
 None
 1.15A 5ienA-5iy9A:
undetectable		 5ienA-5iy9A:
6.37
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.
5j7w THYMIDYLATE SYNTHASE

(Enterococcus
faecalis) 		PF00303
(Thymidylat_synt) 		5 ILE A 298
LEU A 283
VAL A 247
LEU A  39
GLY A 248
 None
 1.21A 5ienA-5j7wA:
undetectable		 5ienA-5j7wA:
16.72
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.
5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B

(Bacteroides
ovatus) 		PF04616
(Glyco_hydro_43) 		5 ILE A  31
VAL A 307
LEU A 245
GLY A 311
LEU A  50
 None
 0.95A 5ienA-5jozA:
0.9		 5ienA-5jozA:
15.03
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.
5ke1 OUTER MEMBRANE
PROTEIN ICSA
AUTOTRANSPORTER

(Shigella
flexneri) 		PF03212
(Pertactin)
PF12951
(PATR) 		5 ILE A 711
LEU A 654
VAL A 631
LEU A 648
LEU A 720
 None
 1.14A 5ienA-5ke1A:
undetectable		 5ienA-5ke1A:
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.
5mg5 HYDROXYMETHYLGLUTARY
L-COA SYNTHASE

(Pseudomonas
protegens) 		no annotation 5 ILE A 174
LEU A 288
ILE A 168
LEU A 122
GLY A 118
 None
 1.15A 5ienA-5mg5A:
undetectable		 5ienA-5mg5A:
20.80
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.
5nbs BETA-GLUCOSIDASE

(Neurospora
crassa) 		no annotation 5 TYR A 225
ILE A 628
GLY A 789
PRO A 790
LEU A 144
 None
 1.19A 5ienA-5nbsA:
undetectable		 5ienA-5nbsA:
20.33
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.
5ngy DSR-M GLUCANSUCRASE
INACTIVE MUTANT
E715Q

(Leuconostoc
citreum) 		no annotation 5 ILE A 786
LEU A 744
VAL A 943
LEU A1022
TYR A 885
 None
 0.95A 5ienA-5ngyA:
undetectable		 5ienA-5ngyA:
9.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5nnl INACTIVE
DIHYDROOROTASE-LIKE
DOMAIN

(Chaetomium
thermophilum) 		no annotation 5 TYR A1557
ILE A1736
PRO A1740
VAL A1810
LEU A1824
 None
 1.18A 5ienA-5nnlA:
undetectable		 5ienA-5nnlA:
15.88
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.
5t58 KLLA0E05809P
KLLA0F02343P

(Kluyveromyces
lactis) 		PF03980
(Nnf1)
PF05859
(Mis12) 		5 TYR A  18
ILE B  86
LEU A  88
LEU A  83
LEU A  16
 None
 0.93A 5ienA-5t58A:
undetectable		 5ienA-5t58A:
16.60
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.
5tup PROLIFERATING CELL
NUCLEAR ANTIGEN

(Aspergillus
fumigatus) 		PF00705
(PCNA_N)
PF02747
(PCNA_C) 		5 LEU A  88
VAL A  78
LEU A 118
ILE A  70
LEU A   2
 None
 1.19A 5ienA-5tupA:
undetectable		 5ienA-5tupA:
21.03
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.
5u4q DTDP-GLUCOSE
4,6-DEHYDRATASE

(Klebsiella
pneumoniae) 		PF16363
(GDP_Man_Dehyd) 		5 ILE A  16
VAL A 309
ILE A 260
LEU A 305
GLY A 310
 None
 1.05A 5ienA-5u4qA:
undetectable		 5ienA-5u4qA:
16.03
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.
5u4q DTDP-GLUCOSE
4,6-DEHYDRATASE

(Klebsiella
pneumoniae) 		PF16363
(GDP_Man_Dehyd) 		6 ILE A  80
LEU A 231
VAL A 309
ILE A 260
LEU A 305
GLY A 310
 None
 1.17A 5ienA-5u4qA:
undetectable		 5ienA-5u4qA:
16.03
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.
5vyw PYRUVATE CARBOXYLASE

(Lactococcus
lactis) 		PF00289
(Biotin_carb_N)
PF00682
(HMGL-like)
PF02436
(PYC_OADA)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2) 		5 LEU A 389
VAL A 382
ILE A 416
GLY A 356
LEU A 371
 None
 1.18A 5ienA-5vywA:
undetectable		 5ienA-5vywA:
8.08
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.
5w3w ARYLDIALKYLPHOSPHATA
SE

(Sulfolobus
solfataricus) 		no annotation 5 ILE A 111
LEU A 185
ILE A 184
GLY A 144
PRO A 143
 None
 1.10A 5ienA-5w3wA:
undetectable		 5ienA-5w3wA:
21.43
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.
5xn8 GLYCEROL
DEHYDROGENASE

(unidentified) 		PF00465
(Fe-ADH) 		5 TYR A 143
ILE A  77
LEU A  80
GLY A  84
LEU A 141
 None
 1.16A 5ienA-5xn8A:
undetectable		 5ienA-5xn8A:
18.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5z95 -

(-) 		no annotation 5 LEU A 261
VAL A  92
LEU A  13
LEU A  22
GLY A  93
 None
 1.18A 5ienA-5z95A:
undetectable		 5ienA-5z95A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5zln TOLL-LIKE RECEPTOR 9

(Mus musculus) 		no annotation 5 ILE A 232
LEU A 289
LEU A 246
PRO A 220
LEU A 273
 None
 0.94A 5ienA-5zlnA:
undetectable		 5ienA-5zlnA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5zvs VP2

(Aquareovirus C) 		no annotation 5 LEU 2 657
VAL 2 628
ILE 2 540
LEU 2 510
GLY 2 627
 None
 1.09A 5ienA-5zvs2:
undetectable		 5ienA-5zvs2:
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.
6c6l V-TYPE PROTON ATPASE
SUBUNIT A, VACUOLAR
ISOFORM
V-TYPE PROTON ATPASE
SUBUNIT C''

(Saccharomyces
cerevisiae) 		no annotation 5 ILE A 582
LEU A 617
ILE A 613
LEU C 203
LEU A 638
 None
 1.12A 5ienA-6c6lA:
undetectable		 5ienA-6c6lA:
19.42
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.
6d0p PIRIN FAMILY PROTEIN

(Acinetobacter
baumannii) 		no annotation 5 PRO A 198
LEU A 237
LEU A 160
PRO A 149
LEU A 228
 None
 0.97A 5ienA-6d0pA:
undetectable		 5ienA-6d0pA:
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.
6eoj PROTEIN CFT1

(Saccharomyces
cerevisiae) 		no annotation 5 LEU A 333
ILE A 375
LEU A 299
GLY A 295
TYR A 374
 None
 1.19A 5ienA-6eojA:
1.8		 5ienA-6eojA:
7.86