SIMILAR PATTERNS OF AMINO ACIDS FOR 1HWI_C_115C4_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.
1e9y UREASE SUBUNIT ALPHA
UREASE SUBUNIT BETA

(Helicobacter
pylori) 		PF00449
(Urease_alpha)
PF00547
(Urease_gamma)
PF00699
(Urease_beta)
PF01979
(Amidohydro_1) 		4 ARG B  22
VAL A 107
ASP B  27
LYS B 385
 None
 1.20A 1hwiC-1e9yB:
0.0		 1hwiC-1e9yB:
21.88
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.
1ex9 LACTONIZING LIPASE

(Pseudomonas
aeruginosa) 		PF00561
(Abhydrolase_1) 		4 ARG A 274
ASN A 278
ASP A  38
LYS A   1
 None
 1.00A 1hwiC-1ex9A:
0.0		 1hwiC-1ex9A:
22.59
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.
1nfd H57 FAB
N15 ALPHA-BETA
T-CELL RECEPTOR

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 VAL E  97
SER E  91
ASN E  95
LYS B 224
 None
 1.08A 1hwiC-1nfdE:
undetectable		 1hwiC-1nfdE:
17.63
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.
1qdd LITHOSTATHINE

(Homo sapiens) 		PF00059
(Lectin_C) 		4 VAL A 116
SER A 117
ASN A  75
ASP A 134
 None
 1.32A 1hwiC-1qddA:
0.0		 1hwiC-1qddA:
15.18
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.
1qr0 4'-PHOSPHOPANTETHEIN
YL TRANSFERASE SFP

(Bacillus
subtilis) 		PF01648
(ACPS) 		4 VAL A  95
ASN A  87
ASP A 107
LYS A 155
 None
COA  A 300 (-3.4A)
MG  A 400 ( 2.8A)
COA  A 300 (-2.8A)
 1.32A 1hwiC-1qr0A:
undetectable		 1hwiC-1qr0A:
18.22
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.
1s79 LUPUS LA PROTEIN

(Homo sapiens) 		PF00076
(RRM_1) 		4 ARG A 111
VAL A 108
ASN A 139
ASP A 159
 None
 1.30A 1hwiC-1s79A:
undetectable		 1hwiC-1s79A:
11.99
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.
1sgj CITRATE LYASE, BETA
SUBUNIT

(Deinococcus
radiodurans) 		PF03328
(HpcH_HpaI) 		4 ARG A  74
VAL A  98
ASN A  76
ASP A  39
 OAA  A 285 ( 2.3A)
None
None
OAA  A 285 (-4.6A)
 1.34A 1hwiC-1sgjA:
undetectable		 1hwiC-1sgjA:
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.
1twb STRINGENT STARVATION
PROTEIN B HOMOLOG

(Haemophilus
influenzae) 		PF04386
(SspB) 		4 ARG A  74
VAL A  78
SER A  79
ASN A  72
 None
 1.05A 1hwiC-1twbA:
0.0		 1hwiC-1twbA:
13.35
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.
1ur4 GALACTANASE

(Bacillus
licheniformis) 		PF07745
(Glyco_hydro_53) 		4 ARG A 191
VAL A 190
SER A 187
ASN A 184
 None
 1.02A 1hwiC-1ur4A:
undetectable		 1hwiC-1ur4A:
22.11
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.
1vho ENDOGLUCANASE

(Thermotoga
maritima) 		PF05343
(Peptidase_M42) 		4 VAL A 177
SER A 174
ASN A 171
ASP A 225
 VAL  A 177 ( 0.6A)
SER  A 174 ( 0.0A)
ASN  A 171 ( 0.6A)
ASP  A 225 ( 0.6A)
 1.29A 1hwiC-1vhoA:
undetectable		 1hwiC-1vhoA:
21.78
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.
1xkh FERRIPYOVERDINE
RECEPTOR

(Pseudomonas
aeruginosa) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		4 ARG A 768
SER A 778
ASN A 780
ASP A 179
 None
 1.36A 1hwiC-1xkhA:
undetectable		 1hwiC-1xkhA:
22.11
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.
1xl8 PEROXISOMAL
CARNITINE
O-OCTANOYLTRANSFERAS
E

(Mus musculus) 		PF00755
(Carn_acyltransf) 		4 ARG A 245
SER A  97
ASN A 102
ASP A 308
 None
 1.24A 1hwiC-1xl8A:
3.4		 1hwiC-1xl8A:
21.48
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.
1z7l UBIQUITIN-ACTIVATING
ENZYME E1 1

(Mus musculus) 		PF10585
(UBA_e1_thiolCys) 		4 ARG A 880
VAL A 863
ASN A 856
ASP A 854
 None
 1.34A 1hwiC-1z7lA:
undetectable		 1hwiC-1z7lA:
20.51
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.
2ab4 TRNA PSEUDOURIDINE
SYNTHASE B

(Thermotoga
maritima) 		PF01472
(PUA)
PF01509
(TruB_N)
PF16198
(TruB_C_2) 		4 VAL A  69
SER A 160
ASN A 153
ASP A 151
 None
 1.28A 1hwiC-2ab4A:
3.4		 1hwiC-2ab4A:
20.76
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.
2c20 UDP-GLUCOSE
4-EPIMERASE

(Bacillus
anthracis) 		PF01370
(Epimerase) 		4 VAL A  82
SER A  83
ASN A 140
LYS A 146
 None
None
None
NAD  A 401 (-2.0A)
 1.22A 1hwiC-2c20A:
undetectable		 1hwiC-2c20A:
22.43
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.
2duy COMPETENCE PROTEIN
COMEA-RELATED
PROTEIN

(Thermus
thermophilus) 		PF12836
(HHH_3) 		4 ARG A  74
VAL A  19
SER A  20
ASN A  22
 None
 1.37A 1hwiC-2duyA:
undetectable		 1hwiC-2duyA:
11.54
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.
2htv NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		4 ARG A 300
VAL A 290
ASN A 299
ASP A 324
 None
None
None
CA  A 995 (-3.6A)
 1.32A 1hwiC-2htvA:
undetectable		 1hwiC-2htvA:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2nd4 AMYLASE-BINDING
PROTEIN ABPA

(Streptococcus
parasanguinis) 		no annotation 4 ARG A 136
ASN A 133
ASP A 140
LYS A 177
 None
 1.35A 1hwiC-2nd4A:
undetectable		 1hwiC-2nd4A:
16.56
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.
2o5p FERRIPYOVERDINE
RECEPTOR

(Pseudomonas
aeruginosa) 		PF00593
(TonB_dep_Rec)
PF07660
(STN)
PF07715
(Plug) 		4 ARG A 768
SER A 778
ASN A 780
ASP A 179
 None
 1.37A 1hwiC-2o5pA:
undetectable		 1hwiC-2o5pA:
21.63
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.
2odl ADHESIN

(Haemophilus
influenzae) 		PF05860
(Haemagg_act) 		4 VAL A 211
SER A 210
ASN A 246
ASP A 208
 None
 1.33A 1hwiC-2odlA:
undetectable		 1hwiC-2odlA:
22.11
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.
2odv PLECTIN 1

(Homo sapiens) 		no annotation 4 ARG A 365
ASN A 364
ASP A 362
LYS A 359
 None
 1.31A 1hwiC-2odvA:
undetectable		 1hwiC-2odvA:
19.23
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.
2q9g CYTOCHROME P450 46A1

(Homo sapiens) 		PF00067
(p450) 		4 VAL A  85
SER A  84
ASP A 105
LYS A 107
 None
 1.35A 1hwiC-2q9gA:
undetectable		 1hwiC-2q9gA:
23.06
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.
2qqp LARGE CAPSID PROTEIN

(Providence
virus) 		PF03566
(Peptidase_A21) 		4 VAL A 332
SER A 331
ASN A 328
ASP A 326
 None
 1.29A 1hwiC-2qqpA:
undetectable		 1hwiC-2qqpA:
20.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2r4f 3-HYDROXY-3-METHYLGL
UTARYL-COENZYME A
REDUCTASE

(Homo sapiens) 		PF00368
(HMG-CoA_red) 		7 ARG A 590
VAL A 683
SER A 684
ASN A 686
ASP A 690
LYS A 691
LYS A 692
 RIE  A 876 (-2.9A)
RIE  A 876 ( 4.4A)
RIE  A 876 (-2.5A)
RIE  A 876 ( 4.8A)
RIE  A 876 (-3.6A)
RIE  A 876 (-2.8A)
RIE  A 876 (-3.1A)
 0.29A 1hwiC-2r4fA:
40.5		 1hwiC-2r4fA:
95.81
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.
2vsz ENGULFMENT AND CELL
MOTILITY PROTEIN 1

(Homo sapiens) 		PF16457
(PH_12) 		4 VAL A 616
SER A 643
ASN A 653
LYS A 626
 None
 1.28A 1hwiC-2vszA:
undetectable		 1hwiC-2vszA:
15.02
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.
2ycb CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR

(Methanothermobacter
thermautotrophicus) 		PF07521
(RMMBL)
PF10996
(Beta-Casp)
PF16661
(Lactamase_B_6)
PF17214
(KH_7) 		4 VAL A 211
SER A 221
ASN A 220
ASP A 218
 None
 1.29A 1hwiC-2ycbA:
2.0		 1hwiC-2ycbA:
22.21
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.
3a9s D-ARABINOSE
ISOMERASE

(Aeribacillus
pallidus) 		PF02952
(Fucose_iso_C)
PF07881
(Fucose_iso_N1)
PF07882
(Fucose_iso_N2) 		4 VAL A 269
SER A 268
ASN A 316
ASP A 264
 None
 1.19A 1hwiC-3a9sA:
undetectable		 1hwiC-3a9sA:
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.
3ckz NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		4 ARG A 300
VAL A 290
ASN A 299
ASP A 324
 None
None
None
CA  A   1 (-3.3A)
 1.37A 1hwiC-3ckzA:
undetectable		 1hwiC-3ckzA:
19.67
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.
3cnj CHOLESTEROL OXIDASE

(Streptomyces
sp. SA-COO) 		PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C) 		4 VAL A 358
SER A 357
ASN A 353
ASP A 355
 None
 1.29A 1hwiC-3cnjA:
2.3		 1hwiC-3cnjA:
22.98
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.
3e3c L0044

(Escherichia
coli) 		PF16518
(GrlR) 		4 ARG A  -2
VAL A  -4
SER A  81
LYS A   4
 None
 1.21A 1hwiC-3e3cA:
undetectable		 1hwiC-3e3cA:
13.35
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.
3ewb 2-ISOPROPYLMALATE
SYNTHASE

(Listeria
monocytogenes) 		PF00682
(HMGL-like) 		4 SER X 273
ASN X 229
ASP X 270
LYS X 266
 None
 1.28A 1hwiC-3ewbX:
undetectable		 1hwiC-3ewbX:
22.67
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.
3ez9 PARA

(Salmonella
enterica) 		PF13614
(AAA_31) 		4 ARG A 135
VAL A 136
ASP A 144
LYS A 101
 None
 1.35A 1hwiC-3ez9A:
undetectable		 1hwiC-3ez9A:
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.
3jb9 SMALL NUCLEAR
RIBONUCLEOPROTEIN F
SMALL NUCLEAR
RIBONUCLEOPROTEIN SM
D2

(Schizosaccharomyces
pombe) 		PF01423
(LSM) 		4 ARG I  66
SER G  64
ASN G  65
ASP G 104
 U  C 101 ( 3.1A)
None
U  C 101 ( 3.2A)
U  C 101 ( 3.0A)
 1.15A 1hwiC-3jb9I:
undetectable		 1hwiC-3jb9I:
10.75
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.
3ld8 ANTIBODY FAB
FRAGMENT LIGHT CHAIN

(Cricetulus
migratorius) 		PF07654
(C1-set)
PF07686
(V-set) 		4 VAL B 169
SER B 180
ASN B 143
ASP B 173
 None
 1.33A 1hwiC-3ld8B:
undetectable		 1hwiC-3ld8B:
18.47
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.
3mzv DECAPRENYL
DIPHOSPHATE SYNTHASE

(Rhodobacter
capsulatus) 		PF00348
(polyprenyl_synt) 		4 VAL A 120
SER A 117
ASN A 114
ASP A  94
 None
 1.11A 1hwiC-3mzvA:
0.5		 1hwiC-3mzvA:
23.08
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.
3now UNC-45 PROTEIN,
SD10334P

(Drosophila
melanogaster) 		PF11701
(UNC45-central) 		4 SER A 573
ASN A 571
ASP A 531
LYS A 530
 None
 1.34A 1hwiC-3nowA:
0.9		 1hwiC-3nowA:
20.52
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.
3nxk CYTOPLASMIC
L-ASPARAGINASE

(Campylobacter
jejuni) 		PF00710
(Asparaginase) 		4 VAL A 276
SER A 277
ASN A 303
ASP A 301
 None
 1.25A 1hwiC-3nxkA:
undetectable		 1hwiC-3nxkA:
22.04
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.
3q34 YCEI-LIKE FAMILY
PROTEIN

(Pseudomonas
savastanoi) 		PF04264
(YceI) 		4 VAL A 187
SER A  30
ASN A  27
ASP A  26
 None
None
GOL  A   3 (-4.3A)
None
 1.29A 1hwiC-3q34A:
undetectable		 1hwiC-3q34A:
17.74
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.
3qgm P-NITROPHENYL
PHOSPHATASE (PHO2)

(Archaeoglobus
fulgidus) 		PF13242
(Hydrolase_like)
PF13344
(Hydrolase_6) 		4 VAL A  43
SER A  44
ASN A  46
ASP A  13
 None
 1.19A 1hwiC-3qgmA:
undetectable		 1hwiC-3qgmA:
20.43
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.
3s6l HEP_HAG FAMILY

(Burkholderia
pseudomallei) 		PF05658
(YadA_head)
PF05662
(YadA_stalk) 		4 VAL A  11
SER A  20
ASN A  26
ASP A  18
 IOD  A 175 ( 4.6A)
None
IOD  A 184 (-3.7A)
None
 1.23A 1hwiC-3s6lA:
undetectable		 1hwiC-3s6lA:
19.16
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.
3s95 LIM DOMAIN KINASE 1

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		4 ARG A 608
VAL A 438
SER A 439
ASN A 473
 None
 1.21A 1hwiC-3s95A:
undetectable		 1hwiC-3s95A:
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.
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspora
spinosa) 		PF08240
(ADH_N)
PF08659
(KR)
PF13602
(ADH_zinc_N_2) 		4 ARG A  95
VAL A  56
ASN A  92
ASP A 133
 None
 1.09A 1hwiC-3slkA:
undetectable		 1hwiC-3slkA:
22.92
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.
3t5q NUCLEOPROTEIN

(Mopeia Lassa
virus
reassortant 29) 		PF00843
(Arena_nucleocap) 		4 ARG A 221
SER A 217
ASN A 215
LYS A 212
 None
None
A  C   8 ( 4.1A)
None
 1.18A 1hwiC-3t5qA:
undetectable		 1hwiC-3t5qA:
21.82
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.
3ti8 NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		4 ARG A 300
VAL A 290
ASN A 299
ASP A 324
 None
None
None
CA  A 601 (-3.3A)
 1.32A 1hwiC-3ti8A:
undetectable		 1hwiC-3ti8A:
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.
3u44 ATP-DEPENDENT
HELICASE/DEOXYRIBONU
CLEASE SUBUNIT B
ATP-DEPENDENT
HELICASE/NUCLEASE
SUBUNIT A

(Bacillus
subtilis) 		PF00580
(UvrD-helicase)
PF12705
(PDDEXK_1)
PF13361
(UvrD_C) 		4 VAL A 710
SER A 711
ASP B 357
LYS B 356
 None
 1.28A 1hwiC-3u44A:
undetectable		 1hwiC-3u44A:
17.30
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.
3uw0 PECTINESTERASE

(Yersinia
enterocolitica) 		PF01095
(Pectinesterase) 		4 ARG A  75
VAL A  78
SER A  76
ASP A  54
 None
 1.28A 1hwiC-3uw0A:
undetectable		 1hwiC-3uw0A:
21.99
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.
3wi5 MAJOR OUTER MEMBRANE
PROTEIN P.IB

(Neisseria
meningitidis) 		PF00267
(Porin_1) 		4 VAL A 143
SER A 142
ASN A 164
ASP A 100
 None
 1.37A 1hwiC-3wi5A:
undetectable		 1hwiC-3wi5A:
20.75
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.
3wjo OCTAPRENYL
DIPHOSPHATE SYNTHASE

(Escherichia
coli) 		PF00348
(polyprenyl_synt) 		4 VAL A 111
SER A 108
ASN A 105
ASP A  85
 None
 1.06A 1hwiC-3wjoA:
2.5		 1hwiC-3wjoA:
23.00
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.
4bkm PYRIDOXAL PHOSPHATE
PHOSPHATASE,
PHOSPHOGLYCOLATE
PHOSPHATASE,
PYRIDOXAL PHOSPHATE
PHOSPHATASE

(Mus musculus) 		PF13242
(Hydrolase_like)
PF13344
(Hydrolase_6) 		4 VAL A  57
SER A  58
ASN A  60
ASP A  27
 None
None
NO3  A1305 ( 4.4A)
None
 1.36A 1hwiC-4bkmA:
undetectable		 1hwiC-4bkmA:
22.72
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.
4bx0 PYRIDOXAL PHOSPHATE
PHOSPHATASE

(Mus musculus) 		PF13242
(Hydrolase_like)
PF13344
(Hydrolase_6) 		4 VAL A  57
SER A  58
ASN A  60
ASP A 175
 None
 1.26A 1hwiC-4bx0A:
undetectable		 1hwiC-4bx0A:
22.48
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.
4c1s GLYCOSIDE HYDROLASE
FAMILY 76
MANNOSIDASE

(Bacteroides
thetaiotaomicron) 		PF03663
(Glyco_hydro_76) 		4 ARG A 255
SER A 246
ASN A 253
ASP A 239
 None
 1.32A 1hwiC-4c1sA:
undetectable		 1hwiC-4c1sA:
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.
4c4a PROTEIN ARGININE
N-METHYLTRANSFERASE
7

(Mus musculus) 		PF06325
(PrmA) 		4 ARG A 177
SER A 249
ASP A 251
LYS A 254
 None
 1.16A 1hwiC-4c4aA:
undetectable		 1hwiC-4c4aA:
20.55
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.
4cmn INOSITOL
POLYPHOSPHATE
5-PHOSPHATASE OCRL-1

(Homo sapiens) 		PF03372
(Exo_endo_phos) 		4 ARG A 504
VAL A 417
ASN A 467
ASP A 465
 None
 1.30A 1hwiC-4cmnA:
undetectable		 1hwiC-4cmnA:
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.
4cvy DIOXYGENASE
RV3406/MT3514

(Mycobacterium
tuberculosis) 		PF02668
(TauD) 		4 ARG A 266
VAL A 267
SER A 110
ASN A 246
 None
 1.35A 1hwiC-4cvyA:
undetectable		 1hwiC-4cvyA:
20.39
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.
4d3d IMINE REDUCTASE

(Bacillus cereus) 		PF03446
(NAD_binding_2) 		4 SER A 112
ASN A 110
ASP A 114
LYS A 118
 None
 1.25A 1hwiC-4d3dA:
undetectable		 1hwiC-4d3dA:
21.64
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.
4d7q RALF,
PROLINE/BETAINE
TRANSPORTER

(Legionella
pneumophila;
Rickettsia
prowazekii) 		PF01369
(Sec7) 		4 VAL A 126
SER A 127
ASN A 171
ASP A 130
 None
None
None
PEG  A1354 (-3.5A)
 1.22A 1hwiC-4d7qA:
undetectable		 1hwiC-4d7qA:
21.66
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.
4ec7 VENOM NERVE GROWTH
FACTOR

(Naja atra) 		PF00243
(NGF) 		4 ARG A  67
ASN A  60
ASP A  15
LYS A  57
 None
 1.33A 1hwiC-4ec7A:
undetectable		 1hwiC-4ec7A:
14.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ecm GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Bacillus
anthracis) 		PF00483
(NTP_transferase) 		4 VAL A 178
SER A 176
ASN A  99
LYS A  -4
 None
 1.33A 1hwiC-4ecmA:
undetectable		 1hwiC-4ecmA:
20.72
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.
4fus RTX TOXINS AND
RELATED CA2+-BINDING
PROTEIN

(Hahella
chejuensis) 		PF02011
(Glyco_hydro_48) 		4 VAL A 594
SER A 614
ASN A 611
ASP A 608
 None
 1.34A 1hwiC-4fusA:
undetectable		 1hwiC-4fusA:
20.76
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.
4fye SIDF, INHIBITOR OF
GROWTH FAMILY,
MEMBER 3

(Legionella
pneumophila) 		no annotation 4 VAL A 361
SER A 645
ASN A 648
ASP A 650
 None
PO4  A 801 (-2.4A)
None
PO4  A 801 (-3.4A)
 1.36A 1hwiC-4fyeA:
undetectable		 1hwiC-4fyeA:
21.48
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.
4i1p MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1

(Homo sapiens) 		PF00656
(Peptidase_C14) 		4 ARG A 576
VAL A 575
ASP A 403
LYS A 341
 None
 1.37A 1hwiC-4i1pA:
undetectable		 1hwiC-4i1pA:
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.
4j3b M1 FAMILY
AMINOPEPTIDASE

(Plasmodium
falciparum) 		PF01433
(Peptidase_M1)
PF11940
(DUF3458)
PF17432
(DUF3458_C) 		4 VAL A 586
SER A 584
ASN A 527
ASP A 581
 None
 1.37A 1hwiC-4j3bA:
undetectable		 1hwiC-4j3bA:
18.94
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.
4j5i ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE

(Mycolicibacterium
smegmatis) 		PF02668
(TauD) 		4 ARG A 263
VAL A 264
SER A 108
ASN A 243
 None
 1.33A 1hwiC-4j5iA:
undetectable		 1hwiC-4j5iA:
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.
4jug HEMAGGLUTININ

(Influenza A
virus) 		PF00509
(Hemagglutinin) 		4 ARG A 212
VAL A 202
SER A 203
ASN A 210
 None
 1.28A 1hwiC-4jugA:
undetectable		 1hwiC-4jugA:
21.21
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.
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromonas
atlantica) 		PF00348
(polyprenyl_synt) 		4 VAL A 111
SER A 108
ASN A 105
ASP A  85
 None
 1.08A 1hwiC-4jxyA:
undetectable		 1hwiC-4jxyA:
23.59
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.
4k1o CATENIN ALPHA-2

(Mus musculus) 		PF01044
(Vinculin) 		4 VAL A 856
SER A 857
ASP A 705
LYS A 861
 None
 1.33A 1hwiC-4k1oA:
undetectable		 1hwiC-4k1oA:
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.
4lgl GLYCINE
DEHYDROGENASE
[DECARBOXYLATING]

(Synechocystis
sp. PCC 6803) 		PF02347
(GDC-P) 		4 VAL A 322
SER A 323
ASN A 962
ASP A 325
 None
 1.01A 1hwiC-4lglA:
undetectable		 1hwiC-4lglA:
20.94
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.
4lmh EXTRACELLULAR IRON
OXIDE RESPIRATORY
SYSTEM SURFACE
DECAHEME CYTOCHROME
C COMPONENT OMCA

(Shewanella
oneidensis) 		no annotation 4 ARG A  91
SER A 147
ASN A 149
ASP A  89
 None
 1.35A 1hwiC-4lmhA:
undetectable		 1hwiC-4lmhA:
21.63
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.
4mju NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		4 ARG A 300
VAL A 290
ASN A 299
ASP A 324
 None
None
None
CA  A 502 (-3.2A)
 1.34A 1hwiC-4mjuA:
undetectable		 1hwiC-4mjuA:
21.85
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.
4nx8 PROTEIN-TYROSINE
PHOSPHATASE 2

(Bdellovibrio
bacteriovorus) 		PF14566
(PTPlike_phytase) 		4 ARG A 212
VAL A 175
ASN A 123
ASP A 120
 None
 1.35A 1hwiC-4nx8A:
undetectable		 1hwiC-4nx8A:
20.69
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.
4oqy (S)-IMINE REDUCTASE

(Streptomyces
sp. GF3546) 		PF03446
(NAD_binding_2) 		4 SER A  93
ASN A  91
ASP A  95
LYS A  99
 None
 1.34A 1hwiC-4oqyA:
undetectable		 1hwiC-4oqyA:
22.01
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.
4ozu CORONIN

(Toxoplasma
gondii) 		PF00400
(WD40)
PF08953
(DUF1899)
PF16300
(WD40_4) 		4 ARG A 200
ASN A 137
ASP A 183
LYS A 181
 None
 1.30A 1hwiC-4ozuA:
undetectable		 1hwiC-4ozuA:
22.61
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.
4u4e THIOLASE

(Sphaerobacter
thermophilus) 		PF02803
(Thiolase_C) 		4 ARG A 343
VAL A 342
ASN A 321
LYS A 177
 None
 1.10A 1hwiC-4u4eA:
undetectable		 1hwiC-4u4eA:
21.80
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.
4x33 PROTEIN ATS1

(Saccharomyces
cerevisiae) 		PF00415
(RCC1) 		4 SER B 154
ASN B 140
ASP B 190
LYS B 189
 None
 1.37A 1hwiC-4x33B:
undetectable		 1hwiC-4x33B:
19.47
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.
4ypt REPLICASE
POLYPROTEIN 1AB

(Murine
coronavirus) 		PF08715
(Viral_protease) 		4 ARG A1604
VAL A1600
SER A1601
LYS A1635
 None
 1.37A 1hwiC-4yptA:
undetectable		 1hwiC-4yptA:
21.94
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.
4zxz LEVOGLUCOSAN KINASE

(Lipomyces
starkeyi) 		PF03702
(AnmK) 		4 ARG A 388
VAL A 385
SER A 383
ASP A 206
 None
 0.96A 1hwiC-4zxzA:
undetectable		 1hwiC-4zxzA:
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.
5bxy RNA
METHYLTRANSFERASE

(Salinibacter
ruber) 		PF13847
(Methyltransf_31) 		4 VAL A 120
SER A 121
ASN A 102
ASP A 123
 None
 1.04A 1hwiC-5bxyA:
undetectable		 1hwiC-5bxyA:
15.12
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.
5dwf PEPTIDOGLYCAN
RECOGNITION PROTEIN
1

(Camelus
dromedarius) 		PF01510
(Amidase_2) 		4 ARG A  62
VAL A  61
SER A  58
ASN A  55
 None
 1.07A 1hwiC-5dwfA:
undetectable		 1hwiC-5dwfA:
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.
5eso 2-SUCCINYL-5-ENOLPYR
UVYL-6-HYDROXY-3-CYC
LOHEXENE-1-CARBOXYLA
TE SYNTHASE

(Mycobacterium
tuberculosis) 		PF02776
(TPP_enzyme_N) 		4 VAL A 307
SER A 308
ASN A 310
ASP A 290
 None
 1.24A 1hwiC-5esoA:
undetectable		 1hwiC-5esoA:
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.
5ew5 COLICIN-E9

(Escherichia
coli) 		PF03515
(Cloacin) 		4 VAL A 199
SER A 198
ASN A 196
ASP A 188
 None
 1.09A 1hwiC-5ew5A:
undetectable		 1hwiC-5ew5A:
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.
5ey9 LONG-CHAIN-FATTY-ACI
D--AMP LIGASE FADD32

(Mycobacterium
marinum) 		PF00501
(AMP-binding) 		4 VAL A 351
ASN A 212
ASP A 397
LYS A  12
 None
 1.34A 1hwiC-5ey9A:
3.0		 1hwiC-5ey9A:
22.21
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.
5f75 THIOCYANATE
DEHYDROGENASE

(Thioalkalivibrio
paradoxus) 		no annotation 4 VAL A 207
ASN A 313
ASP A 220
LYS A 223
 None
 1.23A 1hwiC-5f75A:
undetectable		 1hwiC-5f75A:
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.
5fmf TRANSCRIPTION
INITIATION FACTOR
IIE SUBUNIT BETA,
TFA2

(Saccharomyces
cerevisiae) 		PF02186
(TFIIE_beta) 		4 SER S 190
ASN S 222
ASP S 218
LYS S 216
 None
 1.32A 1hwiC-5fmfS:
undetectable		 1hwiC-5fmfS:
13.82
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.
5ii6 ZONA PELLUCIDA
SPERM-BINDING
PROTEIN 2

(Mus musculus) 		no annotation 4 ARG A  57
VAL A  94
ASP A  52
LYS A  53
 None
 1.25A 1hwiC-5ii6A:
undetectable		 1hwiC-5ii6A:
16.09
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.
5mzh DYNEIN ASSEMBLY
FACTOR WITH WDR
REPEAT DOMAINS 1

(Chlamydomonas
reinhardtii) 		PF00400
(WD40) 		4 VAL A 266
SER A 267
ASP A 310
LYS A 352
 None
 0.97A 1hwiC-5mzhA:
undetectable		 1hwiC-5mzhA:
20.68
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.
5o0s GLUCOSYLCERAMIDASE

(Thermoanaerobacterium
xylanolyticum) 		PF04685
(DUF608)
PF12215
(Glyco_hydr_116N)
PF17168
(DUF5127) 		4 VAL A 113
SER A 210
ASN A 323
ASP A 208
 None
 1.29A 1hwiC-5o0sA:
undetectable		 1hwiC-5o0sA:
19.67
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.
5oex -

(-) 		no annotation 4 VAL A 207
ASN A 313
ASP A 220
LYS A 223
 None
 1.24A 1hwiC-5oexA:
undetectable		 1hwiC-5oexA:
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.
5ot1 PULLULANASE TYPE II,
GH13 FAMILY

(Thermococcus
kodakarensis) 		no annotation 4 ARG A 558
ASN A 563
ASP A 608
LYS A 566
 None
 1.10A 1hwiC-5ot1A:
undetectable		 1hwiC-5ot1A:
13.95
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.
5t65 METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
PCTA

(Pseudomonas
aeruginosa) 		PF02743
(dCache_1) 		4 ARG A 241
SER A 261
ASP A 263
LYS A 266
 None
ACT  A 302 (-2.8A)
None
None
 1.35A 1hwiC-5t65A:
undetectable		 1hwiC-5t65A:
20.09
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.
5wab PUTATIVE
BETA-GLUCOSIDASE

(Bifidobacterium
adolescentis) 		no annotation 4 ARG A 202
VAL A 167
SER A 168
ASN A 204
 None
 1.36A 1hwiC-5wabA:
undetectable		 1hwiC-5wabA:
11.09
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.
5x3e KINESIN-LIKE PROTEIN

(Caenorhabditis
elegans) 		PF00225
(Kinesin) 		4 VAL A  55
SER A  43
ASN A 413
ASP A 408
 None
 1.27A 1hwiC-5x3eA:
undetectable		 1hwiC-5x3eA:
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.
5x9q PUTATIVE
CYTIDYLYLTRANSFERASE

(Burkholderia
pseudomallei) 		no annotation 4 ARG A 132
VAL A 131
SER A 128
ASP A 123
 None
 1.27A 1hwiC-5x9qA:
undetectable		 1hwiC-5x9qA:
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.
5ydj ACETYLCHOLINESTERASE

(Anopheles
gambiae) 		no annotation 4 ARG A 548
VAL A 505
ASN A 547
ASP A 549
 None
 1.32A 1hwiC-5ydjA:
undetectable		 1hwiC-5ydjA:
12.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5zqj BETA-XYLOSIDASE

(Bacillus
pumilus) 		no annotation 4 VAL A  72
SER A  89
ASN A 103
ASP A 127
 None
None
None
GOL  A 601 (-3.4A)
 1.22A 1hwiC-5zqjA:
undetectable		 1hwiC-5zqjA:
9.42
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.
6az6 GNTR FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptococcus
agalactiae) 		no annotation 4 VAL A 109
SER A 154
ASN A 156
ASP A 160
 None
 1.15A 1hwiC-6az6A:
undetectable		 1hwiC-6az6A:
12.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6br6 NEURAMINIDASE

(Influenza A
virus) 		no annotation 4 ARG A 300
VAL A 290
ASN A 299
ASP A 324
 None
None
None
CA  A 509 (-3.2A)
 1.33A 1hwiC-6br6A:
undetectable		 1hwiC-6br6A:
11.32
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.
6bzg PROTEIN ZIP2
SPORULATION-SPECIFIC
PROTEIN 16

(Saccharomyces
cerevisiae) 		no annotation 4 VAL A 149
SER A 148
ASP B 572
LYS B 568
 None
 1.26A 1hwiC-6bzgA:
undetectable		 1hwiC-6bzgA:
10.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax) 		no annotation 4 VAL A 277
ASN A 280
ASP A 453
LYS A 456
 None
NAG  A 503 (-1.8A)
None
None
 1.33A 1hwiC-6c4gA:
undetectable		 1hwiC-6c4gA:
10.92
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.
6f9s CYTOKINESIS,
APOPTOSIS,
RNA-ASSOCIATED
PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX6

(Caenorhabditis
elegans;
Homo sapiens) 		no annotation 4 ARG A 331
SER A 330
ASN A 326
ASP B 189
 None
 1.29A 1hwiC-6f9sA:
undetectable		 1hwiC-6f9sA:
10.90
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.
6fbt LYTIC MUREIN
TRANSGLYCOSYLASE

(Pseudomonas
aeruginosa) 		no annotation 4 VAL A 619
SER A 616
ASN A 613
ASP A 373
 None
 1.24A 1hwiC-6fbtA:
undetectable		 1hwiC-6fbtA:
10.71