SIMILAR PATTERNS OF AMINO ACIDS FOR 5IKT_B_TLFB601_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.
1adq IGM-LAMBDA RF-AN FAB
(HEAVY CHAIN)

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 TYR H  90
TYR H 185
SER H 112
 None
 1.00A 5iktB-1adqH:
0.0		 5iktB-1adqH:
18.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1bou 4,5-DIOXYGENASE
ALPHA CHAIN
4,5-DIOXYGENASE BETA
CHAIN

(Sphingomonas
paucimobilis;
Sphingomonas
paucimobilis) 		PF07746
(LigA)
PF02900
(LigB) 		3 TYR A 118
TYR B 264
SER B 194
 None
 1.00A 5iktB-1bouA:
undetectable		 5iktB-1bouA:
14.91
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.
1c4p PROTEIN
(STREPTOKINASE)

(Streptococcus
dysgalactiae) 		PF02821
(Staphylokinase) 		3 TYR A 275
TYR A 162
SER A 222
 None
 0.97A 5iktB-1c4pA:
undetectable		 5iktB-1c4pA:
12.93
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.
1fcd FLAVOCYTOCHROME C
SULFIDE
DEHYDROGENASE
(FLAVIN-BINDING
SUBUNIT)

(Allochromatium
vinosum) 		PF07992
(Pyr_redox_2)
PF09242
(FCSD-flav_bind) 		3 TYR A 338
TYR A 353
SER A 307
 None
 0.85A 5iktB-1fcdA:
0.0		 5iktB-1fcdA:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1fcp PROTEIN (FERRIC
HYDROXAMATE UPTAKE
RECEPTOR)

(Escherichia
coli) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		3 TYR A 243
TYR A 664
SER A 700
 None
 0.83A 5iktB-1fcpA:
0.0		 5iktB-1fcpA:
21.72
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.
1hxj BETA-GLUCOSIDASE

(Zea mays) 		PF00232
(Glyco_hydro_1) 		3 TYR A 163
TYR A 117
SER A  93
 None
 0.98A 5iktB-1hxjA:
0.0		 5iktB-1hxjA:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1l5j ACONITATE HYDRATASE
2

(Escherichia
coli) 		PF00330
(Aconitase)
PF06434
(Aconitase_2_N)
PF11791
(Aconitase_B_N) 		3 TYR A 754
TYR A 448
SER A 770
 None
 0.76A 5iktB-1l5jA:
0.0		 5iktB-1l5jA:
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.
1l9y FEZ-1 B-LACTAMASE

(Fluoribacter
gormanii) 		PF00753
(Lactamase_B) 		3 TYR A  36
TYR A 293
SER A 221
 None
 0.95A 5iktB-1l9yA:
0.0		 5iktB-1l9yA:
18.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae) 		PF01547
(SBP_bac_1) 		3 TYR A 196
TYR A  55
SER A 228
 CNB  A 400 (-3.7A)
None
None
 0.90A 5iktB-1r1nA:
0.0		 5iktB-1r1nA:
21.18
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.
1rpt PROSTATIC ACID
PHOSPHATASE

(Rattus
norvegicus) 		PF00328
(His_Phos_2) 		3 TYR A 182
TYR A 299
SER A 280
 None
 0.96A 5iktB-1rptA:
undetectable		 5iktB-1rptA:
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.
1sde D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Streptomyces
sp. R61) 		PF00144
(Beta-lactamase) 		3 TYR A 159
TYR A 198
SER A  68
 2PB  A 400 (-4.2A)
None
None
 1.00A 5iktB-1sdeA:
undetectable		 5iktB-1sdeA:
19.36
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.
1txk GLUCANS BIOSYNTHESIS
PROTEIN G

(Escherichia
coli) 		PF04349
(MdoG) 		3 TYR A  40
TYR A 218
SER A 155
 None
 0.90A 5iktB-1txkA:
undetectable		 5iktB-1txkA:
23.05
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.
1tzq EQUINATOXIN II

(Actinia equina) 		PF06369
(Anemone_cytotox) 		3 TYR A 110
TYR A 133
SER A  54
 None
 0.61A 5iktB-1tzqA:
undetectable		 5iktB-1tzqA:
15.37
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.
1v02 DHURRINASE

(Sorghum bicolor) 		PF00232
(Glyco_hydro_1) 		3 TYR A 166
TYR A 123
SER A  99
 None
 0.99A 5iktB-1v02A:
0.0		 5iktB-1v02A:
20.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vkn N-ACETYL-GAMMA-GLUTA
MYL-PHOSPHATE
REDUCTASE

(Thermotoga
maritima) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		3 TYR A  12
TYR A 199
SER A 174
 None
 0.70A 5iktB-1vknA:
undetectable		 5iktB-1vknA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xoc OLIGOPEPTIDE-BINDING
PROTEIN APPA

(Bacillus
subtilis) 		PF00496
(SBP_bac_5) 		3 TYR A 135
TYR A 207
SER A 185
 None
 0.77A 5iktB-1xocA:
undetectable		 5iktB-1xocA:
22.60
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.
1xss FLUORESCENT PROTEIN

(Favia favus) 		PF01353
(GFP) 		3 TYR A 119
TYR A  78
SER A  82
 DYG  A  64 ( 4.8A)
None
None
 0.99A 5iktB-1xssA:
undetectable		 5iktB-1xssA:
17.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zcz BIFUNCTIONAL PURINE
BIOSYNTHESIS PROTEIN
PURH

(Thermotoga
maritima) 		PF01808
(AICARFT_IMPCHas)
PF02142
(MGS) 		3 TYR A 273
TYR A 171
SER A 197
 None
 0.99A 5iktB-1zczA:
undetectable		 5iktB-1zczA:
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.
2cvo PUTATIVE
SEMIALDEHYDE
DEHYDROGENASE

(Oryza sativa) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		3 TYR A  83
TYR A 273
SER A 248
 None
 0.70A 5iktB-2cvoA:
undetectable		 5iktB-2cvoA:
22.57
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.
2egu CYSTEINE SYNTHASE

(Geobacillus
kaustophilus) 		PF00291
(PALP) 		3 TYR A 110
TYR A 298
SER A  43
 None
 0.98A 5iktB-2eguA:
undetectable		 5iktB-2eguA:
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.
2g17 N-ACETYL-GAMMA-GLUTA
MYL-PHOSPHATE
REDUCTASE

(Salmonella
enterica) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		3 TYR A  12
TYR A 207
SER A 184
 SO4  A 405 (-4.6A)
SO4  A 410 ( 4.7A)
None
 0.82A 5iktB-2g17A:
undetectable		 5iktB-2g17A:
22.26
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.
2gas ISOFLAVONE REDUCTASE

(Medicago sativa) 		PF05368
(NmrA) 		3 TYR A 288
TYR A 307
SER A 299
 None
 0.90A 5iktB-2gasA:
undetectable		 5iktB-2gasA:
20.71
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.
2gfi PHYTASE

(Debaryomyces
castellii) 		PF00328
(His_Phos_2) 		3 TYR A  77
TYR A 111
SER A 272
 None
 0.91A 5iktB-2gfiA:
undetectable		 5iktB-2gfiA:
22.32
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.
2gsk VITAMIN B12
TRANSPORTER BTUB

(Escherichia
coli) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		3 TYR A 296
TYR A 221
SER A 247
 None
 0.96A 5iktB-2gskA:
undetectable		 5iktB-2gskA:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2i3a N-ACETYL-GAMMA-GLUTA
MYL-PHOSPHATE
REDUCTASE

(Mycobacterium
tuberculosis) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		3 TYR A  20
TYR A 211
SER A 186
 None
 0.77A 5iktB-2i3aA:
undetectable		 5iktB-2i3aA:
21.40
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.
2i7t CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR
73 KDA SUBUNIT

(Homo sapiens) 		PF00753
(Lactamase_B)
PF07521
(RMMBL)
PF10996
(Beta-Casp) 		3 TYR A 357
TYR A 176
SER A  26
 None
 0.95A 5iktB-2i7tA:
undetectable		 5iktB-2i7tA:
20.81
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.
2jvu DISPERSIN

(Escherichia
coli) 		no annotation 3 TYR A  23
TYR A  52
SER A  58
 None
 0.92A 5iktB-2jvuA:
undetectable		 5iktB-2jvuA:
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.
2jyz CG7054-PA

(Drosophila
melanogaster) 		PF01161
(PBP) 		3 TYR A  73
TYR A 166
SER A 103
 None
 0.81A 5iktB-2jyzA:
undetectable		 5iktB-2jyzA:
17.04
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.
2o8r POLYPHOSPHATE KINASE

(Porphyromonas
gingivalis) 		PF02503
(PP_kinase)
PF13089
(PP_kinase_N)
PF13090
(PP_kinase_C) 		3 TYR A  51
TYR A  97
SER A 295
 None
SO4  A 705 (-4.5A)
None
 0.96A 5iktB-2o8rA:
undetectable		 5iktB-2o8rA:
21.20
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.
2otb GFP-LIKE FLUORESCENT
CHROMOPROTEIN CFP484

(Clavularia sp.) 		PF01353
(GFP) 		3 TYR A 120
TYR A  82
SER A  86
 PIA  A  66 ( 4.7A)
None
None
 0.98A 5iktB-2otbA:
undetectable		 5iktB-2otbA:
18.18
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.
2pbg 6-PHOSPHO-BETA-D-GAL
ACTOSIDASE

(Lactococcus
lactis) 		PF00232
(Glyco_hydro_1) 		3 TYR A  53
TYR A 141
SER A  78
 None
 0.87A 5iktB-2pbgA:
0.1		 5iktB-2pbgA:
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.
2q49 PROBABLE
N-ACETYL-GAMMA-GLUTA
MYL-PHOSPHATE
REDUCTASE

(Arabidopsis
thaliana) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		3 TYR A  27
TYR A 217
SER A 192
 None
 0.77A 5iktB-2q49A:
undetectable		 5iktB-2q49A:
21.89
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.
2q6z UROPORPHYRINOGEN
DECARBOXYLASE

(Homo sapiens) 		PF01208
(URO-D) 		3 TYR A 342
TYR A 164
SER A 219
 None
 0.75A 5iktB-2q6zA:
undetectable		 5iktB-2q6zA:
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.
2yhg CELLULOSE-BINDING
PROTEIN

(Saccharophagus
degradans) 		PF07632
(DUF1593) 		3 TYR A 707
TYR A 730
SER A 542
 None
 0.98A 5iktB-2yhgA:
0.5		 5iktB-2yhgA:
19.37
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.
2zyv TYROSINE-ESTER
SULFOTRANSFERASE

(Mus musculus) 		PF00685
(Sulfotransfer_1) 		3 TYR X 280
TYR X 127
SER X  49
 None
 1.00A 5iktB-2zyvX:
undetectable		 5iktB-2zyvX:
20.48
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.
3aiv BETA-GLUCOSIDASE

(Secale cereale) 		PF00232
(Glyco_hydro_1) 		3 TYR A 168
TYR A 125
SER A 103
 None
 0.98A 5iktB-3aivA:
0.0		 5iktB-3aivA:
19.71
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.
3b1e BETAC-S LYASE

(Streptococcus
anginosus) 		PF00155
(Aminotran_1_2) 		3 TYR A 322
TYR A 281
SER A 230
 None
 0.99A 5iktB-3b1eA:
undetectable		 5iktB-3b1eA:
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.
3c5h GLUCOCORTICOID
RECEPTOR DNA-BINDING
FACTOR 1

(Homo sapiens) 		PF00071
(Ras) 		3 TYR A 116
TYR A 133
SER A  36
 None
None
MG  A 302 ( 2.1A)
 0.94A 5iktB-3c5hA:
undetectable		 5iktB-3c5hA:
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.
3gdn R-OXYNITRILE LYASE
ISOENZYME 1

(Prunus dulcis) 		PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C) 		3 TYR A  11
TYR A 147
SER A   5
 None
 0.80A 5iktB-3gdnA:
undetectable		 5iktB-3gdnA:
22.85
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.
3i9v NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT 3
NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT 4
NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT 5

(Thermus
thermophilus;
Thermus
thermophilus;
Thermus
thermophilus) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4)
PF10588
(NADH-G_4Fe-4S_3)
PF13510
(Fer2_4)
PF00346
(Complex1_49kDa)
PF00329
(Complex1_30kDa) 		3 TYR 4 326
TYR 3 143
SER 5 194
 None
 0.79A 5iktB-3i9v4:
undetectable		 5iktB-3i9v4:
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.
3juj UDP-GLUCOSE
PYROPHOSPHORYLASE
(GALU)

(Helicobacter
pylori) 		PF00483
(NTP_transferase) 		3 TYR A 268
TYR A  65
SER A  87
 None
 0.98A 5iktB-3jujA:
undetectable		 5iktB-3jujA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ke7 PUTATIVE KETOSTEROID
ISOMERASE

(Parabacteroides
distasonis) 		PF13474
(SnoaL_3) 		3 TYR A  84
TYR A 149
SER A  69
 BCN  A   2 (-4.7A)
None
None
 0.95A 5iktB-3ke7A:
undetectable		 5iktB-3ke7A:
13.27
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.
3lim FRAGACEATOXIN C

(Actinia
fragacea) 		PF06369
(Anemone_cytotox) 		3 TYR A 110
TYR A 133
SER A  54
 None
LDA  A 201 (-4.4A)
LDA  A 201 ( 4.9A)
 0.50A 5iktB-3limA:
undetectable		 5iktB-3limA:
14.71
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.
3qvu SULFOTRANSFERASE 1A1

(Homo sapiens) 		PF00685
(Sulfotransfer_1) 		3 TYR A 280
TYR A 127
SER A  49
 None
 0.98A 5iktB-3qvuA:
undetectable		 5iktB-3qvuA:
19.14
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.
3r5x D-ALANINE--D-ALANINE
LIGASE

(Bacillus
anthracis) 		PF01820
(Dala_Dala_lig_N)
PF07478
(Dala_Dala_lig_C) 		3 TYR A  33
TYR A 244
SER A  82
 None
 0.90A 5iktB-3r5xA:
undetectable		 5iktB-3r5xA:
21.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3r5x D-ALANINE--D-ALANINE
LIGASE

(Bacillus
anthracis) 		PF01820
(Dala_Dala_lig_N)
PF07478
(Dala_Dala_lig_C) 		3 TYR A  33
TYR A 244
SER A 295
 None
 0.90A 5iktB-3r5xA:
undetectable		 5iktB-3r5xA:
21.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3red HYDROXYNITRILE LYASE

(Prunus mume) 		PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C) 		3 TYR A  11
TYR A 147
SER A   5
 None
 0.87A 5iktB-3redA:
undetectable		 5iktB-3redA:
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.
3u9p NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN

(Mus musculus) 		PF00061
(Lipocalin) 		3 TYR C  96
TYR C  50
SER C  62
 None
 0.73A 5iktB-3u9pC:
undetectable		 5iktB-3u9pC:
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.
3uca GERANYLTRANSTRANSFER
ASE

(Clostridium
perfringens) 		PF00348
(polyprenyl_synt) 		3 TYR A  66
TYR A 135
SER A 142
 None
 0.98A 5iktB-3ucaA:
undetectable		 5iktB-3ucaA:
19.62
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.
3va6 TWO-COMPONENT SYSTEM
SENSOR HISTIDINE
KINASE

(Bacteroides
thetaiotaomicron) 		PF07494
(Reg_prop)
PF07495
(Y_Y_Y) 		3 TYR A 669
TYR A 114
SER A  72
 None
 0.97A 5iktB-3va6A:
undetectable		 5iktB-3va6A:
20.92
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.
3vrd FLAVOCYTOCHROME C
FLAVIN SUBUNIT

(Thermochromatium
tepidum) 		PF07992
(Pyr_redox_2)
PF09242
(FCSD-flav_bind) 		3 TYR B 338
TYR B 353
SER B 307
 HEC  A 201 ( 4.8A)
None
None
 0.94A 5iktB-3vrdB:
undetectable		 5iktB-3vrdB:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zul FLUORESCENT PROTEIN
DRONPA

(Echinophyllia
sp. SC22) 		PF01353
(GFP) 		3 TYR A 116
TYR A  78
SER A  82
 GYC  A  63 ( 4.8A)
None
None
 0.96A 5iktB-3zulA:
undetectable		 5iktB-3zulA:
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.
4d7w SORTASE FAMILY
PROTEIN

(Streptococcus
agalactiae) 		PF04203
(Sortase) 		3 TYR A 181
TYR A  88
SER A 133
 None
 0.80A 5iktB-4d7wA:
undetectable		 5iktB-4d7wA:
16.38
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.
4ddd IMMUNOGENIC PROTEIN

(Ehrlichia
chaffeensis) 		PF16868
(NMT1_3) 		3 TYR A 237
TYR A  43
SER A  74
 None
GOL  A 405 (-3.8A)
CL  A 401 (-3.2A)
 0.95A 5iktB-4dddA:
undetectable		 5iktB-4dddA:
19.08
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.
4dn7 ABC TRANSPORTER,
ATP-BINDING PROTEIN

(Methanosarcina
mazei) 		PF01458
(UPF0051) 		3 TYR A 234
TYR A 130
SER A 192
 None
 0.99A 5iktB-4dn7A:
undetectable		 5iktB-4dn7A:
21.95
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.
4ghb HYPOTHETICAL PROTEIN

(Bacteroides
uniformis) 		PF15283
(DUF4595) 		3 TYR A 236
TYR A 135
SER A 148
 None
None
GOL  A 414 ( 4.0A)
 0.99A 5iktB-4ghbA:
undetectable		 5iktB-4ghbA:
19.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hxe PUTATIVE
UNCHARACTERIZED
PROTEIN PH0594

(Pyrococcus
horikoshii) 		PF00326
(Peptidase_S9)
PF07676
(PD40) 		3 TYR B 392
TYR B 593
SER B 581
 None
 0.96A 5iktB-4hxeB:
undetectable		 5iktB-4hxeB:
24.53
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.
4kf5 FLUORESCENT PROTEIN
SFCHERRY+GFP10-11

(synthetic
construct) 		PF01353
(GFP) 		3 TYR C 120
TYR C  82
SER C  86
 CH6  C  66 ( 4.3A)
None
None
 1.01A 5iktB-4kf5C:
undetectable		 5iktB-4kf5C:
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.
4knk BIFUNCTIONAL
AUTOLYSIN

(Staphylococcus
aureus) 		PF01510
(Amidase_2) 		3 TYR A 341
TYR A 252
SER A 309
 None
 0.97A 5iktB-4knkA:
undetectable		 5iktB-4knkA:
16.21
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.
4l22 PHOSPHORYLASE

(Streptococcus
mutans) 		PF00343
(Phosphorylase) 		3 TYR A 228
TYR A 314
SER A 283
 None
 0.98A 5iktB-4l22A:
undetectable		 5iktB-4l22A:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4l37 ARYLPHORIN

(Bombyx mori) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		3 TYR B  85
TYR B 415
SER B 405
 None
 0.58A 5iktB-4l37B:
undetectable		 5iktB-4l37B:
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.
4l37 SILKWORM STORAGE
PROTEIN

(Bombyx mori) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		3 TYR A  82
TYR A 412
SER A 402
 None
 0.60A 5iktB-4l37A:
undetectable		 5iktB-4l37A:
19.71
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.
4n78 CYTOPLASMIC
FMR1-INTERACTING
PROTEIN 1

(Homo sapiens) 		PF05994
(FragX_IP)
PF07159
(DUF1394) 		3 TYR A 443
TYR A 671
SER A 667
 None
 0.96A 5iktB-4n78A:
undetectable		 5iktB-4n78A:
18.69
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.
4o9g QDTA

(Thermoanaerobacterium
thermosaccharolyticum) 		PF05523
(FdtA) 		3 TYR A 121
TYR A  90
SER A 113
 T46  A 201 (-4.3A)
None
None
 0.96A 5iktB-4o9gA:
undetectable		 5iktB-4o9gA:
12.85
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.
4odh CAP256-VRC26.UCA
HEAVY CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 TYR H  90
TYR H 176
SER H 112
 None
 0.83A 5iktB-4odhH:
undetectable		 5iktB-4odhH:
17.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ph9 PROSTAGLANDIN G/H
SYNTHASE 2

(Mus musculus) 		PF00008
(EGF)
PF03098
(An_peroxidase) 		3 TYR A 356
TYR A 386
SER A 531
 IBP  A 601 (-4.5A)
IBP  A 601 (-4.8A)
IBP  A 601 ( 3.3A)
 0.83A 5iktB-4ph9A:
63.1		 5iktB-4ph9A:
88.02
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.
4qlj BETA-GLUCOSIDASE 7

(Oryza sativa) 		PF00232
(Glyco_hydro_1) 		3 TYR A 131
TYR A  85
SER A 434
 None
 0.88A 5iktB-4qljA:
undetectable		 5iktB-4qljA:
20.85
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.
4re2 BETA-MANNOSIDASE/BET
A-GLUCOSIDASE

(Oryza sativa) 		PF00232
(Glyco_hydro_1) 		3 TYR A 134
TYR A  88
SER A 437
 MVL  A 501 (-4.7A)
None
None
 0.73A 5iktB-4re2A:
0.0		 5iktB-4re2A:
20.98
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.
4rwf MALTOSE TRANSPORTER
SUBUNIT, RECEPTOR
ACTIVITY-MODIFYING
PROTEIN 2,
CALCITONIN
GENE-RELATED PEPTIDE
TYPE 1 RECEPTOR
FUSION PROTEIN
ADRENOMEDULLIN

(Escherichia
coli;
Homo sapiens;
Homo sapiens) 		PF02793
(HRM)
PF04901
(RAMP)
PF13416
(SBP_bac_8)
PF00214
(Calc_CGRP_IAPP) 		3 TYR A 343
TYR B  52
SER B  45
 None
 0.85A 5iktB-4rwfA:
undetectable		 5iktB-4rwfA:
19.82
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.
4s0v HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE

(Homo sapiens;
Pyrococcus
abyssi) 		PF00001
(7tm_1)
PF00534
(Glycos_transf_1) 		3 TYR A 364
TYR A 317
SER A 141
 None
 0.92A 5iktB-4s0vA:
undetectable		 5iktB-4s0vA:
21.42
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.
4uf7 GLYCOPROTEIN

(Ghanaian bat
henipavirus) 		PF00423
(HN) 		3 TYR A 464
TYR A 409
SER A 469
 None
 0.97A 5iktB-4uf7A:
undetectable		 5iktB-4uf7A:
20.70
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.
4ufc GH95

(Bacteroides
ovatus) 		PF14498
(Glyco_hyd_65N_2) 		3 TYR A 113
TYR A  49
SER A 118
 None
 0.77A 5iktB-4ufcA:
undetectable		 5iktB-4ufcA:
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.
4x1z VP1

(Rabbit
hemorrhagic
disease virus) 		PF00915
(Calici_coat) 		3 TYR A 436
TYR A 567
SER A 541
 None
 0.79A 5iktB-4x1zA:
undetectable		 5iktB-4x1zA:
21.42
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.
4yhc STEROL REGULATORY
ELEMENT-BINDING
PROTEIN
CLEAVAGE-ACTIVATING
PROTEIN

(Schizosaccharomyces
pombe) 		no annotation 3 TYR A 607
TYR A 866
SER A 834
 None
 0.95A 5iktB-4yhcA:
undetectable		 5iktB-4yhcA:
21.31
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.
4z0t OXIDOREDUCTASE,
SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE FAMILY

(Brucella ovis) 		PF00106
(adh_short) 		3 TYR A 157
TYR A 242
SER A 184
 None
 0.93A 5iktB-4z0tA:
undetectable		 5iktB-4z0tA:
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.
4ze8 ABC TRANSPORTER,
SUBSTRATE BINDING
PROTEIN
(AGROCINOPINES A AND
B)

(Agrobacterium
fabrum) 		PF00496
(SBP_bac_5) 		3 TYR A 145
TYR A 375
SER A 419
 None
 0.99A 5iktB-4ze8A:
undetectable		 5iktB-4ze8A:
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.
4zu4 WXCM-LIKE PROTEIN

(Shewanella
denitrificans) 		PF05523
(FdtA) 		3 TYR A 291
TYR A 260
SER A 283
 4TG  A 401 (-4.5A)
None
None
 0.85A 5iktB-4zu4A:
undetectable		 5iktB-4zu4A:
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.
5bql FLUORESCENT PROTEIN
CYOFP

(Escherichia
coli) 		PF01353
(GFP) 		3 TYR A 121
TYR A  83
SER A  87
 NRQ  A  67 ( 4.5A)
None
None
 1.00A 5iktB-5bqlA:
undetectable		 5iktB-5bqlA:
18.51
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.
5d28 GM-CSF/IL-2
INHIBITION FACTOR
GRANULOCYTE-MACROPHA
GE
COLONY-STIMULATING
FACTOR

(Orf virus;
Ovis aries) 		no annotation
PF01109
(GM_CSF) 		3 TYR A 228
TYR A 112
SER B  24
 None
 0.98A 5iktB-5d28A:
undetectable		 5iktB-5d28A:
18.78
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.
5djq CBB3-TYPE CYTOCHROME
C OXIDASE SUBUNIT
CCON1

(Pseudomonas
stutzeri) 		PF00115
(COX1) 		3 TYR A 317
TYR A 158
SER A 240
 None
 0.87A 5iktB-5djqA:
undetectable		 5iktB-5djqA:
21.27
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.
5ffj ENDONUCLEASE AND
METHYLASE LLAGI

(Lactococcus
lactis) 		PF00271
(Helicase_C)
PF02384
(N6_Mtase)
PF04851
(ResIII) 		3 TYR A1204
TYR A1437
SER A1410
 None
 0.70A 5iktB-5ffjA:
undetectable		 5iktB-5ffjA:
17.01
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.
5g10 HDAH

(Pseudomonas
aeruginosa) 		PF00850
(Hist_deacetyl) 		3 TYR A 313
TYR A 135
SER A 266
 6DK  A1375 (-4.4A)
None
None
 0.84A 5iktB-5g10A:
undetectable		 5iktB-5g10A:
19.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ikr PROSTAGLANDIN G/H
SYNTHASE 2

(Homo sapiens) 		PF00008
(EGF)
PF03098
(An_peroxidase) 		3 TYR A 355
TYR A 385
SER A 530
 ID8  A 601 (-3.8A)
ID8  A 601 ( 3.5A)
ID8  A 601 (-2.7A)
 0.13A 5iktB-5ikrA:
64.8		 5iktB-5ikrA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jen ANTI-SIGMA-V FACTOR
RSIV

(Bacillus
subtilis) 		PF11738
(DUF3298)
PF13739
(DUF4163) 		3 TYR A 170
TYR A 175
SER A 251
 None
 0.80A 5iktB-5jenA:
undetectable		 5iktB-5jenA:
19.25
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.
5k3h ACYL-COENZYME A
OXIDASE

(Caenorhabditis
elegans) 		PF01756
(ACOX)
PF02770
(Acyl-CoA_dh_M)
PF14749
(Acyl-CoA_ox_N) 		3 TYR A  99
TYR A 352
SER A 307
 None
 0.95A 5iktB-5k3hA:
undetectable		 5iktB-5k3hA:
22.02
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.
5kdj F5/8 TYPE C DOMAIN
PROTEIN

(Clostridium
perfringens) 		no annotation 3 TYR B 691
TYR B 834
SER B 783
 None
 0.89A 5iktB-5kdjB:
undetectable		 5iktB-5kdjB:
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.
5kds F5/8 TYPE C DOMAIN
PROTEIN

(Clostridium
perfringens) 		PF13402
(Peptidase_M60) 		3 TYR A 691
TYR A 834
SER A 783
 None
 0.80A 5iktB-5kdsA:
undetectable		 5iktB-5kdsA:
22.36
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.
5khp NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN

(Homo sapiens) 		PF00061
(Lipocalin) 		3 TYR A 100
TYR A  56
SER A  68
 None
 0.78A 5iktB-5khpA:
undetectable		 5iktB-5khpA:
17.19
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.
5lk4 MSCARLET

(Discosoma sp.) 		PF01353
(GFP) 		3 TYR A 121
TYR A  83
SER A  87
 NRQ  A  67 ( 4.5A)
None
None
 0.99A 5iktB-5lk4A:
undetectable		 5iktB-5lk4A:
17.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5me3 SISTER CHROMATID
COHESION PROTEIN 2

(Eremothecium
gossypii) 		PF12765
(Cohesin_HEAT)
PF12830
(Nipped-B_C) 		3 TYR A 438
TYR A 601
SER A 605
 None
 0.92A 5iktB-5me3A:
0.9		 5iktB-5me3A:
19.53
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.
5mpd 26S PROTEASOME
REGULATORY SUBUNIT
RPN7

(Saccharomyces
cerevisiae) 		PF01399
(PCI)
PF10602
(RPN7) 		3 TYR R 213
TYR R  62
SER R  27
 None
 0.93A 5iktB-5mpdR:
undetectable		 5iktB-5mpdR:
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.
5nvm EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4E
TYPE 2

(Homo sapiens) 		PF01652
(IF4E) 		3 TYR A  78
TYR A  64
SER A 111
 None
 0.98A 5iktB-5nvmA:
undetectable		 5iktB-5nvmA:
15.06
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.
5oy0 PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1

(Synechocystis
sp. PCC 6803) 		no annotation 3 TYR 1 145
TYR 1 668
SER 1 747
 None
CLA  1 808 (-4.0A)
None
 0.95A 5iktB-5oy01:
undetectable		 5iktB-5oy01:
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.
5t9g GLYCOSIDE HYDROLASE

(Bacteroides
uniformis) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982) 		3 TYR A 119
TYR A 403
SER A 134
 None
 0.99A 5iktB-5t9gA:
undetectable		 5iktB-5t9gA:
21.17
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.
5ujc MMACHC-LIKE PROTEIN

(Caenorhabditis
elegans) 		PF16690
(MMACHC) 		3 TYR A 122
TYR A 241
SER A  60
 None
TLA  A 301 (-4.5A)
None
 0.99A 5iktB-5ujcA:
undetectable		 5iktB-5ujcA:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5wlh LBACAS13A H328A
(C2C2)

(Lachnospiraceae
bacterium
NK4A179) 		no annotation 3 TYR A 928
TYR A 477
SER A 482
 A  B  -6 (-3.4A)
None
None
 0.72A 5iktB-5wlhA:
undetectable		 5iktB-5wlhA:
15.92
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.
6avy ACYL-PROTEIN
THIOESTERASE 2

(Zea mays) 		no annotation 3 TYR A  19
TYR A 150
SER A 135
 None
 0.99A 5iktB-6avyA:
undetectable		 5iktB-6avyA:
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.
6bwe PUTATIVE FIMBRIAL
ASSOCIATED
SORTASE-LIKE PROTEIN

(Corynebacterium
diphtheriae) 		no annotation 3 TYR A 192
TYR A  97
SER A 144
 None
 0.96A 5iktB-6bweA:
undetectable		 5iktB-6bweA:
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.
6c6l V-TYPE PROTON ATPASE
SUBUNIT A, VACUOLAR
ISOFORM

(Saccharomyces
cerevisiae) 		no annotation 3 TYR A 733
TYR A 397
SER A 807
 None
 0.92A 5iktB-6c6lA:
undetectable		 5iktB-6c6lA:
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.
6em0 2-HYDROXYBIPHENYL-3-
MONOOXYGENASE

(Pseudomonas
nitroreducens) 		no annotation 3 TYR A 356
TYR A 144
SER A 182
 None
 1.00A 5iktB-6em0A:
undetectable		 5iktB-6em0A:
undetectable