SIMILAR PATTERNS OF AMINO ACIDS FOR 1KQB_A_BEZA524

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.
1ded CYCLODEXTRIN
GLUCANOTRANSFERASE

(Bacillus sp.
1011) 		PF00128
(Alpha-amylase)
PF00686
(CBM_20)
PF01833
(TIG)
PF02806
(Alpha-amylase_C) 		4 SER A  13
THR A  14
PHE A 425
GLY A 502
 None
 1.12A 1kqbA-1dedA:
0.0
1kqbB-1dedA:
0.0		 1kqbA-1dedA:
16.72
1kqbB-1dedA:
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.
1dml DNA POLYMERASE
PROCESSIVITY FACTOR

(Human
alphaherpesvirus
1) 		PF02282
(Herpes_UL42) 		4 SER A 211
THR A 220
GLU A 203
GLY A 205
 None
 0.97A 1kqbA-1dmlA:
0.0
1kqbB-1dmlA:
0.0		 1kqbA-1dmlA:
21.41
1kqbB-1dmlA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1g33 PARVALBUMIN ALPHA

(Rattus
norvegicus) 		PF13499
(EF-hand_7) 		4 SER A 103
PHE A  47
GLU A 100
GLY A  98
 None
None
None
SO4  A 200 (-3.0A)
 1.14A 1kqbA-1g33A:
undetectable
1kqbB-1g33A:
undetectable		 1kqbA-1g33A:
16.13
1kqbB-1g33A:
16.13
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.
1gl9 REVERSE GYRASE

(Archaeoglobus
fulgidus) 		PF00270
(DEAD)
PF01131
(Topoisom_bac)
PF01751
(Toprim) 		4 THR B 662
PHE B 658
PHE B 509
GLU B 668
 None
 1.02A 1kqbA-1gl9B:
0.0
1kqbB-1gl9B:
0.0		 1kqbA-1gl9B:
12.44
1kqbB-1gl9B:
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.
1gq1 CYTOCHROME CD1
NITRITE REDUCTASE

(Paracoccus
pantotrophus) 		PF02239
(Cytochrom_D1)
PF13442
(Cytochrome_CBB3) 		4 SER A 112
THR A 111
GLU A 114
GLY A 101
 None
GOL  A 611 (-4.6A)
None
None
 1.14A 1kqbA-1gq1A:
0.0
1kqbB-1gq1A:
0.0		 1kqbA-1gq1A:
18.07
1kqbB-1gq1A:
18.07
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.
1h17 FORMATE
ACETYLTRANSFERASE 1

(Escherichia
coli) 		PF01228
(Gly_radical)
PF02901
(PFL-like) 		4 SER A 280
THR A 281
PHE A 383
GLU A 336
 None
 1.02A 1kqbA-1h17A:
0.0
1kqbB-1h17A:
0.0		 1kqbA-1h17A:
14.42
1kqbB-1h17A:
14.42
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.
1i7q ANTHRANILATE
SYNTHASE

(Serratia
marcescens) 		PF00425
(Chorismate_bind)
PF04715
(Anth_synt_I_N) 		4 SER A  69
THR A  62
GLU A 102
GLY A 100
 None
 1.17A 1kqbA-1i7qA:
0.0
1kqbB-1i7qA:
0.0		 1kqbA-1i7qA:
18.69
1kqbB-1i7qA:
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.
1k3b DIPEPTYDIL-PEPTIDASE
I EXCLUSION DOMAIN

(Homo sapiens) 		PF08773
(CathepsinC_exc) 		4 THR A  99
PHE A 113
PHE A  68
GLY A 115
 None
 1.14A 1kqbA-1k3bA:
undetectable
1kqbB-1k3bA:
0.0		 1kqbA-1k3bA:
21.00
1kqbB-1k3bA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1l1f GLUTAMATE
DEHYDROGENASE 1

(Homo sapiens) 		PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N) 		4 SER A 174
THR A 175
PHE A 152
GLY A 132
 None
 1.02A 1kqbA-1l1fA:
0.0
1kqbB-1l1fA:
0.0		 1kqbA-1l1fA:
19.52
1kqbB-1l1fA:
19.52
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.
1nar NARBONIN

(Vicia
narbonensis) 		PF00704
(Glyco_hydro_18) 		4 THR A 227
PHE A 260
PHE A 242
GLY A 224
 None
 1.00A 1kqbA-1narA:
0.0
1kqbB-1narA:
undetectable		 1kqbA-1narA:
21.53
1kqbB-1narA:
21.53
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.
1o9b HYPOTHETICAL
SHIKIMATE
5-DEHYDROGENASE-LIKE
PROTEIN YDIB

(Escherichia
coli) 		PF08501
(Shikimate_dh_N) 		4 THR A 268
PHE A 275
GLU A 265
GLY A 263
 None
 1.16A 1kqbA-1o9bA:
undetectable
1kqbB-1o9bA:
undetectable		 1kqbA-1o9bA:
24.33
1kqbB-1o9bA:
24.33
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.
1pgu ACTIN INTERACTING
PROTEIN 1

(Saccharomyces
cerevisiae) 		PF00400
(WD40) 		4 SER A 171
PHE A 214
PHE A 187
GLY A 236
 None
 1.16A 1kqbA-1pguA:
undetectable
1kqbB-1pguA:
undetectable		 1kqbA-1pguA:
16.18
1kqbB-1pguA:
16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1q1l CHORISMATE SYNTHASE

(Aquifex
aeolicus) 		PF01264
(Chorismate_synt) 		4 SER A 162
PHE A 228
GLU A 361
GLY A 360
 None
 1.05A 1kqbA-1q1lA:
undetectable
1kqbB-1q1lA:
undetectable		 1kqbA-1q1lA:
20.45
1kqbB-1q1lA:
20.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qhm PYRUVATE
FORMATE-LYASE

(Escherichia
coli) 		PF02901
(PFL-like) 		4 SER A1280
THR A1281
PHE A1383
GLU A1336
 None
 0.99A 1kqbA-1qhmA:
undetectable
1kqbB-1qhmA:
undetectable		 1kqbA-1qhmA:
15.30
1kqbB-1qhmA:
15.30
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.
1qs0 2-OXOISOVALERATE
DEHYDROGENASE
ALPHA-SUBUNIT
2-OXOISOVALERATE
DEHYDROGENASE
BETA-SUBUNIT

(Pseudomonas
putida;
Pseudomonas
putida) 		PF00676
(E1_dh)
PF12573
(OxoDH_E1alpha_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C) 		4 SER A 171
THR A 179
GLU B 110
GLY B 109
 None
 1.12A 1kqbA-1qs0A:
undetectable
1kqbB-1qs0A:
undetectable		 1kqbA-1qs0A:
19.16
1kqbB-1qs0A:
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.
1r53 CHORISMATE SYNTHASE

(Saccharomyces
cerevisiae) 		PF01264
(Chorismate_synt) 		4 SER A 307
THR A 220
GLU A 256
GLY A 258
 None
 0.86A 1kqbA-1r53A:
1.4
1kqbB-1r53A:
1.5		 1kqbA-1r53A:
18.85
1kqbB-1r53A:
18.85
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.
1sp3 CYTOCHROME C,
PUTATIVE

(Shewanella
oneidensis) 		PF11783
(Cytochrome_cB)
PF13435
(Cytochrome_C554) 		4 SER A  16
THR A  94
PHE A  88
GLY A  82
 None
 1.16A 1kqbA-1sp3A:
undetectable
1kqbB-1sp3A:
undetectable		 1kqbA-1sp3A:
18.86
1kqbB-1sp3A:
18.86
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.
1tqy ACTINORHODIN
POLYKETIDE PUTATIVE
BETA-KETOACYL
SYNTHASE 1

(Streptomyces
coelicolor) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		4 SER A 410
THR A 268
PHE A 408
GLY A 404
 None
None
None
ACE  A 633 (-3.1A)
 1.11A 1kqbA-1tqyA:
undetectable
1kqbB-1tqyA:
undetectable		 1kqbA-1tqyA:
19.72
1kqbB-1tqyA:
19.72
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.
1w61 B-CELL MITOGEN

(Trypanosoma
cruzi) 		PF05544
(Pro_racemase) 		4 SER A 305
THR A 304
PHE A 333
GLY A 131
 None
None
None
PYC  A 700 (-3.7A)
 1.00A 1kqbA-1w61A:
undetectable
1kqbB-1w61A:
undetectable		 1kqbA-1w61A:
19.86
1kqbB-1w61A:
19.86
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.
1xzq PROBABLE TRNA
MODIFICATION GTPASE
TRME

(Thermotoga
maritima) 		PF01926
(MMR_HSR1)
PF10396
(TrmE_N)
PF12631
(MnmE_helical) 		4 PHE A 434
PHE A 113
GLU A 428
GLY A 431
 None
 1.05A 1kqbA-1xzqA:
undetectable
1kqbB-1xzqA:
undetectable		 1kqbA-1xzqA:
19.00
1kqbB-1xzqA:
19.00
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.
1zyp ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Salmonella
enterica) 		PF13192
(Thioredoxin_3) 		4 SER A  89
THR A  88
GLU A  86
GLY A  84
 None
 1.07A 1kqbA-1zypA:
undetectable
1kqbB-1zypA:
undetectable		 1kqbA-1zypA:
19.37
1kqbB-1zypA:
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.
2boy 3-CHLOROCATECHOL
1,2-DIOXYGENASE

(Rhodococcus
opacus) 		PF00775
(Dioxygenase_C)
PF04444
(Dioxygenase_N) 		4 PHE A 249
PHE A 105
GLU A 108
GLY A 107
 None
 0.96A 1kqbA-2boyA:
undetectable
1kqbB-2boyA:
undetectable		 1kqbA-2boyA:
21.46
1kqbB-2boyA:
21.46
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.
2day RING FINGER PROTEIN
25

(Homo sapiens) 		PF05773
(RWD) 		4 SER A 123
PHE A  61
GLU A 120
GLY A 118
 None
 1.15A 1kqbA-2dayA:
undetectable
1kqbB-2dayA:
undetectable		 1kqbA-2dayA:
21.63
1kqbB-2dayA:
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.
2e3x COAGULATION FACTOR
X-ACTIVATING ENZYME
LIGHT CHAIN 2
COAGULATION FACTOR
X-ACTIVATING ENZYME
LIGHT CHAIN 1

(Daboia
siamensis;
Daboia
siamensis) 		PF00059
(Lectin_C)
PF00059
(Lectin_C) 		4 SER C 110
PHE B  99
GLU B  98
GLY B  95
 None
 1.11A 1kqbA-2e3xC:
undetectable
1kqbB-2e3xC:
undetectable		 1kqbA-2e3xC:
21.39
1kqbB-2e3xC:
21.39
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.
2f57 SERINE/THREONINE-PRO
TEIN KINASE PAK 7

(Homo sapiens) 		PF00069
(Pkinase) 		4 SER A 571
THR A 532
GLU A 635
GLY A 639
 None
 0.87A 1kqbA-2f57A:
undetectable
1kqbB-2f57A:
undetectable		 1kqbA-2f57A:
22.78
1kqbB-2f57A:
22.78
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.
2fw2 TESTIS-SPECIFIC
CHROMODOMAIN PROTEIN
Y 2

(Homo sapiens) 		PF00378
(ECH_1) 		4 SER A  23
THR A  24
PHE A  70
GLU A  32
 None
 0.81A 1kqbA-2fw2A:
undetectable
1kqbB-2fw2A:
undetectable		 1kqbA-2fw2A:
20.44
1kqbB-2fw2A:
20.44
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.
2gzx PUTATIVE TATD
RELATED DNASE

(Staphylococcus
aureus) 		PF01026
(TatD_DNase) 		4 SER A 154
PHE A 181
GLU A 202
GLY A 177
 None
 1.10A 1kqbA-2gzxA:
undetectable
1kqbB-2gzxA:
undetectable		 1kqbA-2gzxA:
24.19
1kqbB-2gzxA:
24.19
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.
2h63 BILIVERDIN REDUCTASE
A

(Homo sapiens) 		PF01408
(GFO_IDH_MocA)
PF09166
(Biliv-reduc_cat) 		4 SER A 211
THR A 207
PHE A 180
GLY A 148
 None
 1.04A 1kqbA-2h63A:
undetectable
1kqbB-2h63A:
undetectable		 1kqbA-2h63A:
21.45
1kqbB-2h63A:
21.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2isa CATALASE

(Aliivibrio
salmonicida) 		PF00199
(Catalase)
PF06628
(Catalase-rel) 		4 THR A 176
PHE A 426
PHE A 438
GLY A 468
 None
 1.05A 1kqbA-2isaA:
undetectable
1kqbB-2isaA:
undetectable		 1kqbA-2isaA:
19.05
1kqbB-2isaA:
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.
2iuc ALKALINE PHOSPHATASE

(Antarctic
bacterium TAB5) 		PF00245
(Alk_phosphatase) 		4 SER B 272
PHE B 332
GLU B 273
GLY B 261
 None
 0.97A 1kqbA-2iucB:
undetectable
1kqbB-2iucB:
undetectable		 1kqbA-2iucB:
21.75
1kqbB-2iucB:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2lba BABP PROTEIN

(Gallus gallus) 		PF14651
(Lipocalin_7) 		4 THR A 100
PHE A   2
GLU A  86
GLY A  88
 None
 0.95A 1kqbA-2lbaA:
undetectable
1kqbB-2lbaA:
undetectable		 1kqbA-2lbaA:
20.63
1kqbB-2lbaA:
20.63
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.
2pb0 ACETYLORNITHINE/SUCC
INYLDIAMINOPIMELATE
AMINOTRANSFERASE

(Salmonella
enterica) 		PF00202
(Aminotran_3) 		4 THR A 205
PHE A 208
GLU A 207
GLY A 211
 EDO  A1004 ( 4.4A)
None
None
None
 1.11A 1kqbA-2pb0A:
undetectable
1kqbB-2pb0A:
undetectable		 1kqbA-2pb0A:
20.15
1kqbB-2pb0A:
20.15
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.
2pbe AMINOGLYCOSIDE
6-ADENYLYLTRANSFERAS
E

(Bacillus
subtilis) 		PF04439
(Adenyl_transf) 		4 SER A  89
THR A 103
GLU A  75
GLY A  85
 None
 0.93A 1kqbA-2pbeA:
undetectable
1kqbB-2pbeA:
undetectable		 1kqbA-2pbeA:
19.73
1kqbB-2pbeA:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2poz PUTATIVE DEHYDRATASE

(Mesorhizobium
japonicum) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 THR A 283
PHE A 265
GLU A 257
GLY A 256
 None
 1.17A 1kqbA-2pozA:
undetectable
1kqbB-2pozA:
undetectable		 1kqbA-2pozA:
21.23
1kqbB-2pozA:
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.
2qt3 N-ISOPROPYLAMMELIDE
ISOPROPYL
AMIDOHYDROLASE

(Pseudomonas sp.
ADP) 		PF01979
(Amidohydro_1) 		4 SER A  69
THR A  70
PHE A  67
GLY A 313
 None
 1.16A 1kqbA-2qt3A:
undetectable
1kqbB-2qt3A:
undetectable		 1kqbA-2qt3A:
20.10
1kqbB-2qt3A:
20.10
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.
2uv8 FATTY ACID SYNTHASE
SUBUNIT BETA (FAS1)

(Saccharomyces
cerevisiae) 		PF00698
(Acyl_transf_1)
PF01575
(MaoC_dehydratas)
PF08354
(DUF1729)
PF13452
(MaoC_dehydrat_N)
PF16073
(SAT) 		4 THR G 748
PHE G 767
GLU G 744
GLY G 734
 None
 1.14A 1kqbA-2uv8G:
undetectable
1kqbB-2uv8G:
undetectable		 1kqbA-2uv8G:
7.99
1kqbB-2uv8G:
7.99
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.
2uy3 ENDOCHITINASE

(Saccharomyces
cerevisiae) 		PF00704
(Glyco_hydro_18) 		4 PHE A 175
PHE A 152
GLU A 135
GLY A 134
 None
 1.10A 1kqbA-2uy3A:
undetectable
1kqbB-2uy3A:
undetectable		 1kqbA-2uy3A:
24.27
1kqbB-2uy3A:
24.27
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.
2wbj OB TCR

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		4 SER D 123
THR D 122
PHE D  50
GLU D 128
 None
 0.99A 1kqbA-2wbjD:
undetectable
1kqbB-2wbjD:
undetectable		 1kqbA-2wbjD:
21.92
1kqbB-2wbjD:
21.92
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.
2wk8 CAI-1 AUTOINDUCER
SYNTHASE

(Vibrio cholerae) 		PF00155
(Aminotran_1_2) 		4 THR A 279
PHE A 238
PHE A  96
GLY A 208
 None
 1.10A 1kqbA-2wk8A:
undetectable
1kqbB-2wk8A:
undetectable		 1kqbA-2wk8A:
22.11
1kqbB-2wk8A:
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.
2wmh FUCOLECTIN-RELATED
PROTEIN

(Streptococcus
pneumoniae) 		PF08306
(Glyco_hydro_98M)
PF08307
(Glyco_hydro_98C) 		4 SER A 408
THR A 405
PHE A 360
GLU A 410
 None
 1.10A 1kqbA-2wmhA:
undetectable
1kqbB-2wmhA:
undetectable		 1kqbA-2wmhA:
17.10
1kqbB-2wmhA:
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.
2yg6 PUTRESCINE OXIDASE

(Rhodococcus
erythropolis) 		PF01593
(Amino_oxidase) 		4 THR A  66
PHE A 204
GLU A 428
GLY A 194
 None
 0.74A 1kqbA-2yg6A:
undetectable
1kqbB-2yg6A:
undetectable		 1kqbA-2yg6A:
19.77
1kqbB-2yg6A:
19.77
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.
2ynk WZI

(Escherichia
coli) 		PF14052
(Caps_assemb_Wzi) 		4 SER A  51
THR A  52
GLU A 250
GLY A 252
 None
 1.00A 1kqbA-2ynkA:
undetectable
1kqbB-2ynkA:
undetectable		 1kqbA-2ynkA:
18.46
1kqbB-2ynkA:
18.46
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.
3b1e BETAC-S LYASE

(Streptococcus
anginosus) 		PF00155
(Aminotran_1_2) 		4 PHE A 215
PHE A 225
GLU A 183
GLY A 186
 None
 1.12A 1kqbA-3b1eA:
undetectable
1kqbB-3b1eA:
undetectable		 1kqbA-3b1eA:
20.61
1kqbB-3b1eA:
20.61
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.
3b2d CD180 ANTIGEN

(Homo sapiens) 		PF00560
(LRR_1)
PF13855
(LRR_8) 		4 SER A  61
THR A  85
PHE A  81
GLU A  40
 None
 1.09A 1kqbA-3b2dA:
undetectable
1kqbB-3b2dA:
undetectable		 1kqbA-3b2dA:
16.10
1kqbB-3b2dA:
16.10
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.
3bry TBUX

(Ralstonia
pickettii) 		PF03349
(Toluene_X) 		4 SER A 399
THR A 381
GLU A   7
GLY A   8
 None
 0.92A 1kqbA-3bryA:
undetectable
1kqbB-3bryA:
undetectable		 1kqbA-3bryA:
20.40
1kqbB-3bryA:
20.40
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.
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae) 		PF01408
(GFO_IDH_MocA) 		4 THR A 164
PHE A 178
GLU A 168
GLY A 173
 None
 0.94A 1kqbA-3evnA:
undetectable
1kqbB-3evnA:
undetectable		 1kqbA-3evnA:
19.27
1kqbB-3evnA:
19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ez1 AMINOTRANSFERASE
MOCR FAMILY

(Deinococcus
geothermalis) 		PF12897
(Aminotran_MocR) 		4 SER A 182
PHE A 177
GLU A 187
GLY A 156
 None
 1.15A 1kqbA-3ez1A:
undetectable
1kqbB-3ez1A:
undetectable		 1kqbA-3ez1A:
20.19
1kqbB-3ez1A:
20.19
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.
3g5b NETRIN RECEPTOR
UNC5B

(Rattus
norvegicus) 		PF00531
(Death)
PF00791
(ZU5)
PF17217
(UPA) 		4 THR A 651
PHE A 682
GLU A 685
GLY A 684
 None
 1.14A 1kqbA-3g5bA:
undetectable
1kqbB-3g5bA:
undetectable		 1kqbA-3g5bA:
20.19
1kqbB-3g5bA:
20.19
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.
3gri DIHYDROOROTASE

(Staphylococcus
aureus) 		PF01979
(Amidohydro_1) 		4 SER A 158
THR A 156
GLU A 162
GLY A 163
 None
 1.00A 1kqbA-3griA:
undetectable
1kqbB-3griA:
undetectable		 1kqbA-3griA:
19.76
1kqbB-3griA:
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.
3h0g DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB1

(Schizosaccharomyces
pombe) 		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) 		4 SER A 799
PHE A 793
PHE A 821
GLU A 801
 None
 1.03A 1kqbA-3h0gA:
undetectable
1kqbB-3h0gA:
undetectable		 1kqbA-3h0gA:
9.43
1kqbB-3h0gA:
9.43
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.
3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Ruegeria
pomeroyi) 		PF13458
(Peripla_BP_6) 		4 SER A 328
PHE A 316
GLU A  61
GLY A 333
 None
 1.09A 1kqbA-3h5lA:
undetectable
1kqbB-3h5lA:
undetectable		 1kqbA-3h5lA:
17.18
1kqbB-3h5lA:
17.18
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.
3kn3 PUTATIVE PERIPLASMIC
PROTEIN

(Wolinella
succinogenes) 		PF12849
(PBP_like_2) 		4 SER A  11
THR A  12
PHE A  83
GLY A 122
 GOL  A 262 ( 4.1A)
None
None
GOL  A 262 (-4.1A)
 1.01A 1kqbA-3kn3A:
undetectable
1kqbB-3kn3A:
undetectable		 1kqbA-3kn3A:
20.25
1kqbB-3kn3A:
20.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kws PUTATIVE SUGAR
ISOMERASE

(Parabacteroides
distasonis) 		PF01261
(AP_endonuc_2) 		4 THR A 228
PHE A 224
PHE A 238
GLY A 222
 None
 1.10A 1kqbA-3kwsA:
undetectable
1kqbB-3kwsA:
undetectable		 1kqbA-3kwsA:
20.34
1kqbB-3kwsA:
20.34
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.
3kzw CYTOSOL
AMINOPEPTIDASE

(Staphylococcus
aureus) 		PF00883
(Peptidase_M17)
PF02789
(Peptidase_M17_N) 		4 THR A 135
PHE A  95
GLU A 132
GLY A 128
 None
 1.02A 1kqbA-3kzwA:
undetectable
1kqbB-3kzwA:
undetectable		 1kqbA-3kzwA:
17.97
1kqbB-3kzwA:
17.97
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.
3m4x NOL1/NOP2/SUN FAMILY
PROTEIN

(Enterococcus
faecium) 		PF01189
(Methyltr_RsmB-F)
PF13636
(Methyltranf_PUA)
PF17125
(Methyltr_RsmF_N)
PF17126
(RsmF_methylt_CI) 		4 SER A 205
THR A 202
PHE A 191
GLY A 187
 None
 1.10A 1kqbA-3m4xA:
undetectable
1kqbB-3m4xA:
undetectable		 1kqbA-3m4xA:
22.44
1kqbB-3m4xA:
22.44
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.
3mtv PAPAIN-LIKE CYSTEINE
PROTEASE

(Porcine
reproductive
and respiratory
syndrome virus) 		PF05411
(Peptidase_C32) 		4 THR A  84
PHE A  60
PHE A 150
GLY A 170
 None
 0.94A 1kqbA-3mtvA:
undetectable
1kqbB-3mtvA:
undetectable		 1kqbA-3mtvA:
21.98
1kqbB-3mtvA:
21.98
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.
3oth CALG1

(Micromonospora
echinospora) 		PF00201
(UDPGT)
PF03033
(Glyco_transf_28) 		4 SER A 119
PHE A 178
GLU A 117
GLY A 138
 CLJ  A 394 (-3.6A)
None
None
None
 1.14A 1kqbA-3othA:
undetectable
1kqbB-3othA:
undetectable		 1kqbA-3othA:
19.64
1kqbB-3othA:
19.64
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.
3p54 ENVELOPE
GLYCOPROTEIN

(Japanese
encephalitis
virus) 		PF00869
(Flavi_glycoprot)
PF02832
(Flavi_glycop_C) 		4 THR A 226
PHE A 218
GLU A  55
GLY A 127
 None
 0.96A 1kqbA-3p54A:
undetectable
1kqbB-3p54A:
undetectable		 1kqbA-3p54A:
19.20
1kqbB-3p54A:
19.20
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.
3pdu 3-HYDROXYISOBUTYRATE
DEHYDROGENASE FAMILY
PROTEIN

(Geobacter
sulfurreducens) 		PF03446
(NAD_binding_2)
PF14833
(NAD_binding_11) 		4 SER A 102
THR A 103
GLU A 118
GLY A 139
 None
 0.77A 1kqbA-3pduA:
undetectable
1kqbB-3pduA:
undetectable		 1kqbA-3pduA:
23.59
1kqbB-3pduA:
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.
3r2u METALLO-BETA-LACTAMA
SE FAMILY PROTEIN

(Staphylococcus
aureus) 		PF00753
(Lactamase_B) 		4 SER A 123
THR A 120
PHE A 148
GLY A 144
 None
 1.12A 1kqbA-3r2uA:
undetectable
1kqbB-3r2uA:
undetectable		 1kqbA-3r2uA:
19.13
1kqbB-3r2uA:
19.13
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.
3rg1 CD180 MOLECULE

(Bos taurus) 		PF00560
(LRR_1)
PF13855
(LRR_8) 		4 SER A  61
THR A  85
PHE A  81
GLU A  40
 None
 1.07A 1kqbA-3rg1A:
undetectable
1kqbB-3rg1A:
undetectable		 1kqbA-3rg1A:
14.85
1kqbB-3rg1A:
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.
3shp PUTATIVE
ACETYLTRANSFERASE
STHE_0691

(Sphaerobacter
thermophilus) 		no annotation 4 SER A  83
THR A 120
GLU A  76
GLY A  78
 None
 0.95A 1kqbA-3shpA:
undetectable
1kqbB-3shpA:
undetectable		 1kqbA-3shpA:
21.43
1kqbB-3shpA:
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.
3ty1 HYPOTHETICAL ALDOSE
1-EPIMERASE

(Klebsiella
pneumoniae) 		PF14486
(DUF4432) 		4 SER A 338
THR A 337
GLU A 346
GLY A 141
 None
 1.11A 1kqbA-3ty1A:
undetectable
1kqbB-3ty1A:
undetectable		 1kqbA-3ty1A:
19.18
1kqbB-3ty1A:
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.
4bxo FANCONI ANEMIA GROUP
M PROTEIN

(Homo sapiens) 		PF02732
(ERCC4) 		4 SER A1829
THR A1828
GLU A1826
GLY A1823
 None
None
CA  A2050 ( 4.8A)
None
 1.07A 1kqbA-4bxoA:
undetectable
1kqbB-4bxoA:
undetectable		 1kqbA-4bxoA:
19.39
1kqbB-4bxoA:
19.39
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.
4di5 5-EPI-ARISTOLOCHENE
SYNTHASE

(Nicotiana
tabacum) 		PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C) 		4 THR A 473
PHE A 480
GLU A 463
GLY A 461
 None
 1.09A 1kqbA-4di5A:
undetectable
1kqbB-4di5A:
undetectable		 1kqbA-4di5A:
17.97
1kqbB-4di5A:
17.97
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.
4fie SERINE/THREONINE-PRO
TEIN KINASE PAK 4

(Homo sapiens) 		PF00069
(Pkinase)
PF00786
(PBD) 		4 SER A 443
THR A 404
GLU A 507
GLY A 511
 None
 0.98A 1kqbA-4fieA:
undetectable
1kqbB-4fieA:
undetectable		 1kqbA-4fieA:
20.09
1kqbB-4fieA:
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.
4goj PROTEIN UNC-119
HOMOLOG A

(Homo sapiens) 		PF05351
(GMP_PDE_delta) 		4 SER C 218
PHE C  88
PHE C 159
GLU C 163
 None
 1.11A 1kqbA-4gojC:
undetectable
1kqbB-4gojC:
undetectable		 1kqbA-4gojC:
19.11
1kqbB-4gojC:
19.11
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.
4hiz ENDOSIALIDASE

(Enterobacteria
phage phi92) 		PF12217
(End_beta_propel)
PF12218
(End_N_terminal)
PF12219
(End_tail_spike) 		4 SER A 543
PHE A 561
GLU A 564
GLY A 563
 None
 1.16A 1kqbA-4hizA:
undetectable
1kqbB-4hizA:
undetectable		 1kqbA-4hizA:
14.59
1kqbB-4hizA:
14.59
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.
4isb LONG CHAIN FATTY
ACID COA LIGASE
FADD10

(Mycobacterium
tuberculosis) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C) 		4 SER A  40
THR A  39
GLU A  78
GLY A  76
 None
 0.78A 1kqbA-4isbA:
undetectable
1kqbB-4isbA:
undetectable		 1kqbA-4isbA:
17.03
1kqbB-4isbA:
17.03
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.
4kqk NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE

(Salmonella
enterica) 		PF02277
(DBI_PRT) 		4 SER A 193
THR A 191
PHE A 265
GLU A 197
 None
 1.12A 1kqbA-4kqkA:
undetectable
1kqbB-4kqkA:
undetectable		 1kqbA-4kqkA:
23.60
1kqbB-4kqkA:
23.60
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.
4ks8 SERINE/THREONINE-PRO
TEIN KINASE PAK 6

(Homo sapiens) 		PF00069
(Pkinase) 		4 SER A 529
THR A 490
GLU A 593
GLY A 597
 None
 0.91A 1kqbA-4ks8A:
undetectable
1kqbB-4ks8A:
undetectable		 1kqbA-4ks8A:
24.25
1kqbB-4ks8A:
24.25
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.
4my5 PUTATIVE AMINO ACID
AMINOTRANSFERASE

(Streptococcus
mutans) 		PF00155
(Aminotran_1_2) 		4 SER A 335
PHE A 324
GLU A 361
GLY A 360
 None
 0.93A 1kqbA-4my5A:
undetectable
1kqbB-4my5A:
undetectable		 1kqbA-4my5A:
22.44
1kqbB-4my5A:
22.44
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.
4mzq BETA-ALANYL-COA:AMMO
NIA LYASE

(Anaerotignum
propionicum) 		no annotation 4 SER A  49
PHE A  51
PHE A  87
GLY A  34
 None
 1.10A 1kqbA-4mzqA:
undetectable
1kqbB-4mzqA:
undetectable		 1kqbA-4mzqA:
21.26
1kqbB-4mzqA:
21.26
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.
4ncn EUKARYOTIC
TRANSLATION
INITIATION FACTOR
5B-LIKE PROTEIN

(Chaetomium
thermophilum) 		PF00009
(GTP_EFTU)
PF03144
(GTP_EFTU_D2) 		4 SER A 667
PHE A 700
GLU A 721
GLY A 722
 None
 1.15A 1kqbA-4ncnA:
undetectable
1kqbB-4ncnA:
undetectable		 1kqbA-4ncnA:
18.54
1kqbB-4ncnA:
18.54
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.
4o6r ALDEHYDE
DEHYDROGENASE

(Burkholderia
cenocepacia) 		PF00171
(Aldedh) 		4 SER A 180
THR A 181
PHE A 109
GLU A  86
 None
 1.12A 1kqbA-4o6rA:
undetectable
1kqbB-4o6rA:
undetectable		 1kqbA-4o6rA:
19.13
1kqbB-4o6rA:
19.13
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.
4oem DIPEPTIDYL PEPTIDASE
1 HEAVY CHAIN

(Homo sapiens) 		PF00112
(Peptidase_C1)
PF08773
(CathepsinC_exc) 		4 THR A  99
PHE A 113
PHE A  68
GLY A 115
 None
 1.17A 1kqbA-4oemA:
undetectable
1kqbB-4oemA:
undetectable		 1kqbA-4oemA:
21.24
1kqbB-4oemA:
21.24
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.
4p7h MYOSIN-7,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Homo sapiens) 		PF00063
(Myosin_head)
PF01353
(GFP)
PF02736
(Myosin_N) 		4 SER A  53
THR A  60
GLU A  55
GLY A  56
 None
 1.11A 1kqbA-4p7hA:
undetectable
1kqbB-4p7hA:
undetectable		 1kqbA-4p7hA:
12.88
1kqbB-4p7hA:
12.88
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.
4qaw XYN30D

(Paenibacillus
barcinonensis) 		PF03422
(CBM_6)
PF17189
(Glyco_hydro_30C) 		4 SER A 530
THR A 454
GLU A 534
GLY A 533
 None
 1.08A 1kqbA-4qawA:
undetectable
1kqbB-4qawA:
undetectable		 1kqbA-4qawA:
17.40
1kqbB-4qawA:
17.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4s17 GLUTAMINE SYNTHETASE

(Bifidobacterium
adolescentis) 		PF00120
(Gln-synt_C)
PF03951
(Gln-synt_N) 		4 SER A 158
PHE A 138
GLU A 160
GLY A 223
 None
 1.15A 1kqbA-4s17A:
undetectable
1kqbB-4s17A:
undetectable		 1kqbA-4s17A:
19.92
1kqbB-4s17A:
19.92
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.
4uw2 CSM1

(Thermococcus
onnurineus) 		PF01966
(HD) 		4 THR A 435
PHE A 451
GLU A 445
GLY A 446
 None
 1.02A 1kqbA-4uw2A:
undetectable
1kqbB-4uw2A:
undetectable		 1kqbA-4uw2A:
14.02
1kqbB-4uw2A:
14.02
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.
4xbr PROTEIN
FAM212A,SERINE/THREO
NINE-PROTEIN KINASE
PAK 4

(Homo sapiens) 		PF00069
(Pkinase)
PF15342
(FAM212) 		4 SER A 443
THR A 404
GLU A 507
GLY A 511
 None
 0.91A 1kqbA-4xbrA:
undetectable
1kqbB-4xbrA:
undetectable		 1kqbA-4xbrA:
20.54
1kqbB-4xbrA:
20.54
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.
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli) 		PF07992
(Pyr_redox_2)
PF13192
(Thioredoxin_3) 		4 SER A  89
THR A  88
GLU A  86
GLY A  84
 None
 1.06A 1kqbA-4xvgA:
undetectable
1kqbB-4xvgA:
undetectable		 1kqbA-4xvgA:
18.79
1kqbB-4xvgA:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yhw U4/U6 SMALL NUCLEAR
RIBONUCLEOPROTEIN
PRP3

(Saccharomyces
cerevisiae) 		PF06544
(DUF1115) 		4 SER A 460
PHE A 458
PHE A 441
GLY A 367
 None
None
U  E  87 ( 3.3A)
None
 1.17A 1kqbA-4yhwA:
undetectable
1kqbB-4yhwA:
undetectable		 1kqbA-4yhwA:
18.47
1kqbB-4yhwA:
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.
5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN

(Campylobacter
jejuni) 		PF07196
(Flagellin_IN)
PF07559
(FlaE) 		4 SER A 409
THR A 412
GLU A 375
GLY A 374
 None
 1.04A 1kqbA-5az4A:
undetectable
1kqbB-5az4A:
undetectable		 1kqbA-5az4A:
13.70
1kqbB-5az4A:
13.70
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.
5cm6 TRAP DICARBOXYLATE
TRANSPORTER-DCTP
SUBUNIT

(Pseudoalteromonas
atlantica) 		PF03480
(DctP) 		4 THR A 297
PHE A 298
PHE A 157
GLY A 154
 None
 1.17A 1kqbA-5cm6A:
undetectable
1kqbB-5cm6A:
undetectable		 1kqbA-5cm6A:
20.44
1kqbB-5cm6A:
20.44
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.
5e5b FACT COMPLEX SUBUNIT
SPT16

(Homo sapiens) 		PF00557
(Peptidase_M24)
PF14826
(FACT-Spt16_Nlob) 		4 THR A 272
PHE A 402
PHE A 257
GLY A 404
 None
 1.06A 1kqbA-5e5bA:
undetectable
1kqbB-5e5bA:
undetectable		 1kqbA-5e5bA:
20.27
1kqbB-5e5bA:
20.27
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.
5ee4 HPUA

(Kingella
denitrificans) 		PF16960
(HpuA) 		4 THR A 287
PHE A  42
PHE A 265
GLY A 263
 None
 1.17A 1kqbA-5ee4A:
undetectable
1kqbB-5ee4A:
undetectable		 1kqbA-5ee4A:
22.58
1kqbB-5ee4A:
22.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5fq6 SUSC/RAGA FAMILY
TONB-LINKED OUTER
MEMBRANE PROTEIN

(Bacteroides
thetaiotaomicron) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		4 SER B 590
THR B 565
GLU B 649
GLY B 651
 None
 0.98A 1kqbA-5fq6B:
undetectable
1kqbB-5fq6B:
undetectable		 1kqbA-5fq6B:
12.70
1kqbB-5fq6B:
12.70
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.
5h53 SKELETAL MUSCLE
MYOSIN HEAVY CHAIN
MYHC-EO/IIL

(Oryctolagus
cuniculus) 		PF00063
(Myosin_head)
PF02736
(Myosin_N) 		4 PHE A 491
PHE A 122
GLU A 704
GLY A 705
 None
 1.08A 1kqbA-5h53A:
undetectable
1kqbB-5h53A:
undetectable		 1kqbA-5h53A:
13.90
1kqbB-5h53A:
13.90
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.
5i5h INNER MEMBRANE
PROTEIN YEJM

(Escherichia
coli) 		PF00884
(Sulfatase)
PF11893
(DUF3413) 		4 SER A 456
PHE A 462
GLU A 458
GLY A 560
 None
 0.98A 1kqbA-5i5hA:
undetectable
1kqbB-5i5hA:
undetectable		 1kqbA-5i5hA:
14.29
1kqbB-5i5hA:
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.
5kbr SERINE/THREONINE-PRO
TEIN KINASE PAK 1

(Homo sapiens) 		PF00069
(Pkinase) 		4 SER A 392
THR A 353
GLU A 456
GLY A 460
 None
 1.00A 1kqbA-5kbrA:
undetectable
1kqbB-5kbrA:
undetectable		 1kqbA-5kbrA:
23.21
1kqbB-5kbrA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ldt MOMP PORIN

(Campylobacter
jejuni) 		PF05538
(Campylo_MOMP) 		4 SER A 378
THR A 396
PHE A  29
GLU A 358
 None
 0.94A 1kqbA-5ldtA:
undetectable
1kqbB-5ldtA:
undetectable		 1kqbA-5ldtA:
20.90
1kqbB-5ldtA:
20.90
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.
5m59 PRE-MRNA SPLICING
HELICASE-LIKE
PROTEIN

(Chaetomium
thermophilum) 		PF00270
(DEAD)
PF00271
(Helicase_C)
PF02889
(Sec63) 		4 SER A2136
PHE A2171
GLU A2134
GLY A2133
 None
 1.07A 1kqbA-5m59A:
undetectable
1kqbB-5m59A:
undetectable		 1kqbA-5m59A:
8.77
1kqbB-5m59A:
8.77
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.
5mhf MANNOSYL-OLIGOSACCHA
RIDE GLUCOSIDASE

(Mus musculus) 		no annotation 4 PHE A 440
PHE A 402
GLU A 484
GLY A 444
 None
None
6A9  A 903 ( 3.9A)
None
 1.17A 1kqbA-5mhfA:
undetectable
1kqbB-5mhfA:
undetectable		 1kqbA-5mhfA:
undetectable
1kqbB-5mhfA:
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.
5n6c D-3-PHOSPHOGLYCERATE
DEHYDROGENASE

(Homo sapiens) 		no annotation 4 THR A 162
PHE A 186
GLU A 159
GLY A 157
 None
 1.16A 1kqbA-5n6cA:
undetectable
1kqbB-5n6cA:
undetectable		 1kqbA-5n6cA:
undetectable
1kqbB-5n6cA:
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.
5nrm ENDOGLUCANASE
DOCCEL5: TYPE I
DOCKERIN REPEAT
DOMAIN FROM A.
CELLULOLYTICUS
FAMILY 5
ENDOGLUCANASE
WP_010249057 S51I,
L52N MUTANT

(Acetivibrio
cellulolyticus;
Acetivibrio
cellulolyticus) 		no annotation
no annotation 		4 SER B  16
THR A  35
PHE A 122
PHE A  95
 None
 1.15A 1kqbA-5nrmB:
undetectable
1kqbB-5nrmB:
undetectable		 1kqbA-5nrmB:
undetectable
1kqbB-5nrmB:
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.
5vef SERINE/THREONINE-PRO
TEIN KINASE PAK 4

(Homo sapiens) 		no annotation 4 SER A 443
THR A 404
GLU A 507
GLY A 511
 ACT  A 602 (-3.4A)
ACT  A 602 (-3.3A)
ACT  A 602 (-3.9A)
None
 0.89A 1kqbA-5vefA:
undetectable
1kqbB-5vefA:
undetectable		 1kqbA-5vefA:
21.34
1kqbB-5vefA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax) 		no annotation 4 SER A 155
THR A 165
GLU A  72
GLY A  69
 None
 1.08A 1kqbA-6c4gA:
undetectable
1kqbB-6c4gA:
undetectable		 1kqbA-6c4gA:
undetectable
1kqbB-6c4gA:
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.
6cpl HLA CLASS II
HISTOCOMPATIBILITY
ANTIGEN, DR ALPHA
CHAIN

(Homo sapiens) 		no annotation 4 THR A  41
PHE A  54
GLU A  55
GLY A  58
 SO4  A 304 ( 4.1A)
NA  C 401 ( 3.4A)
None
None
 1.09A 1kqbA-6cplA:
undetectable
1kqbB-6cplA:
undetectable		 1kqbA-6cplA:
undetectable
1kqbB-6cplA:
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.
6d6v TELOMERASE REVERSE
TRANSCRIPTASE

(Tetrahymena
thermophila) 		no annotation 4 PHE A 323
PHE A 318
GLU A 238
GLY A 240
 None
None
A  B  16 ( 3.6A)
None
 1.16A 1kqbA-6d6vA:
2.2
1kqbB-6d6vA:
2.2		 1kqbA-6d6vA:
undetectable
1kqbB-6d6vA:
undetectable