SIMILAR PATTERNS OF AMINO ACIDS FOR 4QWU_B_BO2B201

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.
1cem CELLULASE CELA
(1,4-BETA-D-GLUCAN-G
LUCANOHYDROLASE)

(Ruminiclostridium
thermocellum) 		PF01270
(Glyco_hydro_8) 		5 THR A 280
THR A 306
GLY A 338
ALA A 342
THR A 380
 None
 1.20A 4qwuV-1cemA:
undetectable
4qwub-1cemA:
undetectable		 4qwuV-1cemA:
18.97
4qwub-1cemA:
22.74
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.
1cu1 PROTEIN
(PROTEASE/HELICASE
NS3)

(Hepacivirus C) 		PF02907
(Peptidase_S29)
PF07652
(Flavi_DEAD) 		5 THR A  38
THR A  40
LYS A  62
GLY A  58
THR A  54
 None
 1.28A 4qwuV-1cu1A:
undetectable
4qwub-1cu1A:
undetectable		 4qwuV-1cu1A:
17.85
4qwub-1cu1A:
16.90
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.
1e3d [NIFE] HYDROGENASE
LARGE SUBUNIT

(Desulfovibrio
desulfuricans) 		PF00374
(NiFeSe_Hases) 		5 HIS B 542
THR B 492
THR B 493
GLY B  25
ALA B 538
 MG  B 901 (-3.4A)
FNE  B 543 (-3.8A)
None
None
None
 1.25A 4qwuV-1e3dB:
undetectable
4qwub-1e3dB:
undetectable		 4qwuV-1e3dB:
18.77
4qwub-1e3dB:
17.27
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.
1e9y UREASE SUBUNIT BETA

(Helicobacter
pylori) 		PF00449
(Urease_alpha)
PF01979
(Amidohydro_1) 		5 SER B 363
THR B 171
THR B 170
THR B 167
THR B 300
 None
KCX  B 219 ( 3.0A)
None
None
None
 1.45A 4qwuV-1e9yB:
undetectable
4qwub-1e9yB:
undetectable		 4qwuV-1e9yB:
18.56
4qwub-1e9yB:
16.81
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.
1efy POLY (ADP-RIBOSE)
POLYMERASE

(Gallus gallus) 		PF00644
(PARP)
PF02877
(PARP_reg) 		5 THR A 959
THR A 961
GLY A 974
ALA A 955
THR A 954
 None
 1.24A 4qwuV-1efyA:
undetectable
4qwub-1efyA:
undetectable		 4qwuV-1efyA:
20.66
4qwub-1efyA:
21.01
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.
1kny KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE

(Staphylococcus
aureus) 		PF07827
(KNTase_C) 		5 SER A  49
THR A 186
THR A 187
ARG A   9
GLY A  41
 APC  A 556 (-2.9A)
None
APC  A 556 (-3.4A)
None
None
 1.40A 4qwuV-1knyA:
undetectable
4qwub-1knyA:
undetectable		 4qwuV-1knyA:
25.63
4qwub-1knyA:
22.76
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.
1q5q PROTEASOME BETA-TYPE
SUBUNIT 1

(Rhodococcus
erythropolis) 		PF00227
(Proteasome) 		5 THR H   1
THR H  21
LYS H  33
GLY H  47
ALA H  49
 None
 0.52A 4qwuV-1q5qH:
25.7
4qwub-1q5qH:
27.0		 4qwuV-1q5qH:
26.48
4qwub-1q5qH:
30.21
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.
1qlb FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT

(Wolinella
succinogenes) 		PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C) 		5 SER A 390
THR A 237
THR A 235
GLY A 218
ALA A 394
 None
None
FAD  A1656 (-3.8A)
None
None
 1.50A 4qwuV-1qlbA:
undetectable
4qwub-1qlbA:
undetectable		 4qwuV-1qlbA:
18.48
4qwub-1qlbA:
14.92
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.
1x3l HYPOTHETICAL PROTEIN
PH0495

(Pyrococcus
horikoshii) 		PF05161
(MOFRL)
PF13660
(DUF4147) 		5 SER A 271
THR A 421
THR A 423
GLY A  15
ALA A  17
 None
None
None
EDO  A 501 ( 4.3A)
None
 1.45A 4qwuV-1x3lA:
undetectable
4qwub-1x3lA:
undetectable		 4qwuV-1x3lA:
21.21
4qwub-1x3lA:
20.73
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.
1yco BRANCHED-CHAIN
PHOSPHOTRANSACYLASE

(Enterococcus
faecalis) 		PF01515
(PTA_PTB) 		5 THR A 253
THR A  80
THR A  82
GLY A  76
ALA A   7
 None
 1.45A 4qwuV-1ycoA:
undetectable
4qwub-1ycoA:
undetectable		 4qwuV-1ycoA:
23.55
4qwub-1ycoA:
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.
1zuw GLUTAMATE RACEMASE 1

(Bacillus
subtilis) 		PF01177
(Asp_Glu_race) 		5 SER A 208
THR A  76
THR A  78
GLY A  14
THR A  17
 None
DGL  A1301 (-3.7A)
None
None
None
 1.49A 4qwuV-1zuwA:
undetectable
4qwub-1zuwA:
undetectable		 4qwuV-1zuwA:
21.83
4qwub-1zuwA:
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.
1zx5 MANNOSEPHOSPHATE
ISOMERASE, PUTATIVE

(Archaeoglobus
fulgidus) 		PF01238
(PMI_typeI) 		5 HIS A 175
THR A  95
GLY A 126
ALA A 128
THR A 161
 GOL  A 700 (-4.1A)
ACY  A 506 ( 3.0A)
None
None
None
 1.43A 4qwuV-1zx5A:
undetectable
4qwub-1zx5A:
undetectable		 4qwuV-1zx5A:
23.08
4qwub-1zx5A:
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.
2anp LEUCYL
AMINOPEPTIDASE

(Vibrio
proteolyticus) 		PF04389
(Peptidase_M28) 		5 SER A 100
THR A 106
THR A  39
ALA A 112
THR A 258
 None
 1.38A 4qwuV-2anpA:
undetectable
4qwub-2anpA:
undetectable		 4qwuV-2anpA:
21.69
4qwub-2anpA:
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.
2b3b GLUCOSE-BINDING
PROTEIN

(Thermus
thermophilus) 		PF01547
(SBP_bac_1) 		5 THR A 250
THR A 251
THR A 252
GLY A 313
ALA A 246
 None
 1.39A 4qwuV-2b3bA:
undetectable
4qwub-2b3bA:
undetectable		 4qwuV-2b3bA:
19.22
4qwub-2b3bA:
20.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2fhg PROTEASOME, BETA
SUBUNIT

(Mycobacterium
tuberculosis) 		no annotation 5 THR H 301
THR H 321
LYS H 333
GLY H 347
ALA H 349
 None
 0.55A 4qwuV-2fhgH:
25.1
4qwub-2fhgH:
25.9		 4qwuV-2fhgH:
26.85
4qwub-2fhgH:
25.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2fon PEROXISOMAL ACYL-COA
OXIDASE 1A

(Solanum
lycopersicum) 		PF01756
(ACOX)
PF02770
(Acyl-CoA_dh_M)
PF14749
(Acyl-CoA_ox_N) 		5 HIS A  30
SER A  28
THR A  35
ARG A 345
ALA A  26
 None
 1.43A 4qwuV-2fonA:
undetectable
4qwub-2fonA:
undetectable		 4qwuV-2fonA:
16.42
4qwub-2fonA:
14.20
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.
2g28 PYRUVATE
DEHYDROGENASE E1
COMPONENT

(Escherichia
coli) 		PF00456
(Transketolase_N) 		5 THR A 494
THR A 495
ARG A 838
GLY A 629
THR A 631
 None
 1.39A 4qwuV-2g28A:
undetectable
4qwub-2g28A:
undetectable		 4qwuV-2g28A:
13.96
4qwub-2g28A:
12.47
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.
2hxg L-ARABINOSE
ISOMERASE

(Escherichia
coli) 		PF02610
(Arabinose_Isome)
PF11762
(Arabinose_Iso_C) 		5 HIS A 450
THR A 276
THR A 277
GLY A 302
ALA A 312
 MN  A 501 (-3.6A)
None
None
None
None
 1.41A 4qwuV-2hxgA:
undetectable
4qwub-2hxgA:
undetectable		 4qwuV-2hxgA:
19.59
4qwub-2hxgA:
18.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2iph THIOL PROTEASE P3C

(Norwalk virus) 		PF05416
(Peptidase_C37) 		5 THR A1028
THR A1027
THR A1056
GLY A1155
ALA A1170
 None
 1.19A 4qwuV-2iphA:
undetectable
4qwub-2iphA:
undetectable		 4qwuV-2iphA:
22.76
4qwub-2iphA:
23.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2lhs CBP21

(Serratia
marcescens) 		PF03067
(LPMO_10) 		5 HIS A  47
SER A  50
THR A  97
THR A 108
ARG A  10
 None
 1.34A 4qwuV-2lhsA:
undetectable
4qwub-2lhsA:
undetectable		 4qwuV-2lhsA:
19.41
4qwub-2lhsA:
20.57
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.
2lhs CBP21

(Serratia
marcescens) 		PF03067
(LPMO_10) 		5 SER A  50
THR A  97
THR A 108
ARG A  10
ALA A  49
 None
 1.46A 4qwuV-2lhsA:
undetectable
4qwub-2lhsA:
undetectable		 4qwuV-2lhsA:
19.41
4qwub-2lhsA:
20.57
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.
2yfq NAD-SPECIFIC
GLUTAMATE
DEHYDROGENASE

(Peptoniphilus
asaccharolyticus) 		PF00208
(ELFV_dehydrog)
PF02812
(ELFV_dehydrog_N) 		5 THR A 225
THR A 227
THR A 191
GLY A 221
ALA A 299
 None
 1.41A 4qwuV-2yfqA:
undetectable
4qwub-2yfqA:
undetectable		 4qwuV-2yfqA:
19.42
4qwub-2yfqA:
18.39
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.
3b4u DIHYDRODIPICOLINATE
SYNTHASE

(Agrobacterium
fabrum) 		PF00701
(DHDPS) 		5 SER A 211
THR A 247
GLY A  45
ALA A  10
THR A  42
 None
 1.30A 4qwuV-3b4uA:
undetectable
4qwub-3b4uA:
undetectable		 4qwuV-3b4uA:
24.35
4qwub-3b4uA:
24.92
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.
3b5i S-ADENOSYL-L-METHION
INE:SALICYLIC ACID
CARBOXYL
METHYLTRANSFERASE-LI
KE PROTEIN

(Arabidopsis
thaliana) 		PF03492
(Methyltransf_7) 		5 SER A 175
THR A 192
THR A 193
THR A 194
ARG A 180
 None
 1.48A 4qwuV-3b5iA:
undetectable
4qwub-3b5iA:
undetectable		 4qwuV-3b5iA:
20.74
4qwub-3b5iA:
18.98
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.
3brn LIPOCALIN

(Argas
monolakensis) 		PF02098
(His_binding) 		5 SER A  18
THR A  96
THR A  95
GLY A  79
ALA A  15
 SRO  A 158 (-3.6A)
None
SRO  A 158 ( 4.1A)
None
None
 1.39A 4qwuV-3brnA:
undetectable
4qwub-3brnA:
undetectable		 4qwuV-3brnA:
23.77
4qwub-3brnA:
23.38
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.
3eyt UNCHARACTERIZED
PROTEIN SPOA0173

(Ruegeria
pomeroyi) 		PF00578
(AhpC-TSA) 		5 HIS A 130
SER A 117
THR A 106
GLY A  64
ALA A  32
 None
 1.40A 4qwuV-3eytA:
undetectable
4qwub-3eytA:
undetectable		 4qwuV-3eytA:
22.17
4qwub-3eytA:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3f3k UNCHARACTERIZED
PROTEIN YKR043C

(Saccharomyces
cerevisiae) 		PF00300
(His_Phos_1) 		5 SER A  19
THR A  43
THR A  73
GLY A 236
ALA A 234
 None
 1.29A 4qwuV-3f3kA:
undetectable
4qwub-3f3kA:
undetectable		 4qwuV-3f3kA:
22.07
4qwub-3f3kA:
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.
3fpz THIAZOLE
BIOSYNTHETIC ENZYME

(Saccharomyces
cerevisiae) 		PF01946
(Thi4) 		5 HIS A 315
SER A 277
GLY A  77
ALA A 289
THR A 234
 None
 1.47A 4qwuV-3fpzA:
undetectable
4qwub-3fpzA:
undetectable		 4qwuV-3fpzA:
20.00
4qwub-3fpzA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3g10 CCR4-NOT COMPLEX
SUBUNIT CAF1

(Schizosaccharomyces
pombe) 		PF04857
(CAF1) 		5 SER A  92
THR A 165
GLY A  88
ALA A  90
THR A 104
 None
 1.23A 4qwuV-3g10A:
undetectable
4qwub-3g10A:
undetectable		 4qwuV-3g10A:
19.88
4qwub-3g10A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hmu AMINOTRANSFERASE,
CLASS III

(Ruegeria
pomeroyi) 		PF00202
(Aminotran_3) 		5 SER A 324
THR A 287
THR A 129
GLY A 123
ALA A 120
 None
None
None
SO4  A 471 (-3.3A)
None
 1.46A 4qwuV-3hmuA:
undetectable
4qwub-3hmuA:
undetectable		 4qwuV-3hmuA:
19.17
4qwub-3hmuA:
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.
3ksd GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
1

(Staphylococcus
aureus) 		no annotation 5 THR Q 129
THR Q 153
THR Q 152
GLY Q 148
ALA Q 121
 None
None
None
None
NAD  Q 337 (-3.2A)
 1.29A 4qwuV-3ksdQ:
undetectable
4qwub-3ksdQ:
undetectable		 4qwuV-3ksdQ:
23.55
4qwub-3ksdQ:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kzu 3-OXOACYL-(ACYL-CARR
IER-PROTEIN)
SYNTHASE II

(Brucella
melitensis) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		5 THR A 197
THR A 172
THR A 174
GLY A 244
ALA A 355
 None
 1.46A 4qwuV-3kzuA:
undetectable
4qwub-3kzuA:
undetectable		 4qwuV-3kzuA:
21.26
4qwub-3kzuA:
19.06
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.
3l9x GLUTATHIONE-REGULATE
D POTASSIUM-EFFLUX
SYSTEM PROTEIN KEFC,
LINKER, ANCILLARY
PROTEIN KEFF

(Escherichia
coli) 		PF02254
(TrkA_N)
PF02525
(Flavodoxin_2) 		5 HIS A1008
SER A1014
THR A1105
THR A1106
ALA A1016
 FMN  A2400 (-4.1A)
FMN  A2400 (-2.7A)
FMN  A2400 (-3.6A)
FMN  A2400 (-3.9A)
FMN  A2400 (-3.6A)
 1.44A 4qwuV-3l9xA:
undetectable
4qwub-3l9xA:
undetectable		 4qwuV-3l9xA:
19.40
4qwub-3l9xA:
18.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3la4 UREASE

(Canavalia
ensiformis) 		PF00449
(Urease_alpha)
PF00547
(Urease_gamma)
PF00699
(Urease_beta)
PF01979
(Amidohydro_1) 		5 SER A 634
THR A 442
THR A 441
THR A 438
THR A 571
 None
KCX  A 490 ( 3.4A)
None
None
None
 1.42A 4qwuV-3la4A:
undetectable
4qwub-3la4A:
undetectable		 4qwuV-3la4A:
15.16
4qwub-3la4A:
14.36
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.
3ln7 GLUTATHIONE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
GSHAB

(Pasteurella
multocida) 		PF02655
(ATP-grasp_3)
PF04262
(Glu_cys_ligase) 		5 SER A 483
THR A 476
GLY A 585
ALA A 696
THR A 691
 None
 1.05A 4qwuV-3ln7A:
undetectable
4qwub-3ln7A:
undetectable		 4qwuV-3ln7A:
16.05
4qwub-3ln7A:
14.27
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.
3m1a PUTATIVE
DEHYDROGENASE

(Streptomyces
avermitilis) 		PF00106
(adh_short) 		5 SER A 149
THR A  98
THR A  99
ALA A 150
THR A 154
 None
 1.39A 4qwuV-3m1aA:
undetectable
4qwub-3m1aA:
undetectable		 4qwuV-3m1aA:
22.82
4qwub-3m1aA:
22.46
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.
3mg6 PROTEASOME COMPONENT
PRE3

(Saccharomyces
cerevisiae) 		no annotation 9 THR N   1
THR N  20
THR N  21
THR N  22
LYS N  33
ARG N  45
GLY N  47
ALA N  49
THR N  52
 None
 0.54A 4qwuV-3mg6N:
29.3
4qwub-3mg6N:
38.2		 4qwuV-3mg6N:
29.49
4qwub-3mg6N:
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.
3mg6 PROTEASOME COMPONENT
PRE3

(Saccharomyces
cerevisiae) 		no annotation 5 THR N  21
ARG N  45
GLY N  47
ALA N  49
THR N  52
 None
 1.43A 4qwuV-3mg6N:
29.3
4qwub-3mg6N:
38.2		 4qwuV-3mg6N:
29.49
4qwub-3mg6N:
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.
3pgy SERINE
HYDROXYMETHYLTRANSFE
RASE

(Staphylococcus
aureus) 		PF00464
(SHMT) 		5 HIS A 200
SER A  31
THR A 223
THR A 222
GLY A 230
 None
 1.44A 4qwuV-3pgyA:
undetectable
4qwub-3pgyA:
undetectable		 4qwuV-3pgyA:
21.27
4qwub-3pgyA:
20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qgk UREASE SUBUNIT BETA
2

(Helicobacter
mustelae) 		PF00449
(Urease_alpha)
PF01979
(Amidohydro_1) 		5 SER C 362
THR C 170
THR C 169
THR C 166
THR C 299
 None
KCX  C 218 ( 3.4A)
None
None
None
 1.39A 4qwuV-3qgkC:
undetectable
4qwub-3qgkC:
undetectable		 4qwuV-3qgkC:
18.73
4qwub-3qgkC:
15.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3sir CASPASE

(Drosophila
melanogaster) 		PF00656
(Peptidase_C14) 		5 HIS A  28
SER A  95
GLY A 140
ALA A 137
THR A 178
 None
 1.37A 4qwuV-3sirA:
undetectable
4qwub-3sirA:
undetectable		 4qwuV-3sirA:
20.91
4qwub-3sirA:
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.
3tjr SHORT CHAIN
DEHYDROGENASE

(Mycobacterium
avium) 		PF00106
(adh_short) 		5 SER A 230
THR A 145
THR A 238
ALA A 231
THR A 195
 None
UNL  A 281 ( 3.8A)
None
None
UNL  A 281 ( 2.6A)
 1.30A 4qwuV-3tjrA:
undetectable
4qwub-3tjrA:
undetectable		 4qwuV-3tjrA:
21.59
4qwub-3tjrA:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3uhj PROBABLE GLYCEROL
DEHYDROGENASE

(Sinorhizobium
meliloti) 		PF00465
(Fe-ADH) 		5 SER A 147
THR A 121
GLY A 115
ALA A 144
THR A 142
 None
None
GOL  A 487 ( 3.8A)
None
GOL  A 487 (-3.6A)
 1.27A 4qwuV-3uhjA:
undetectable
4qwub-3uhjA:
undetectable		 4qwuV-3uhjA:
21.54
4qwub-3uhjA:
20.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3unf PROTEASOME SUBUNIT
BETA TYPE-10

(Mus musculus) 		PF00227
(Proteasome)
PF12465
(Pr_beta_C) 		5 SER H  97
THR H  56
THR H  55
ALA H  46
THR H   1
 None
None
None
04C  H 301 ( 4.3A)
04C  H 301 (-2.5A)
 1.40A 4qwuV-3unfH:
35.8
4qwub-3unfH:
31.0		 4qwuV-3unfH:
46.78
4qwub-3unfH:
27.11
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3unf PROTEASOME SUBUNIT
BETA TYPE-10

(Mus musculus) 		PF00227
(Proteasome)
PF12465
(Pr_beta_C) 		6 THR H   1
THR H  21
LYS H  33
GLY H  47
ALA H  49
THR H  52
 04C  H 301 (-2.5A)
04C  H 301 (-3.9A)
04C  H 301 (-3.5A)
04C  H 301 (-3.7A)
04C  H 301 (-3.6A)
04C  H 301 (-3.8A)
 0.62A 4qwuV-3unfH:
35.8
4qwub-3unfH:
31.0		 4qwuV-3unfH:
46.78
4qwub-3unfH:
27.11
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.
4dez DNA POLYMERASE IV 1

(Mycolicibacterium
smegmatis) 		PF00817
(IMS) 		5 THR A 200
THR A 191
THR A 190
GLY A 198
ALA A 196
 None
 1.36A 4qwuV-4dezA:
undetectable
4qwub-4dezA:
undetectable		 4qwuV-4dezA:
20.33
4qwub-4dezA:
19.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fc7 PEROXISOMAL
2,4-DIENOYL-COA
REDUCTASE

(Homo sapiens) 		PF13561
(adh_short_C2) 		5 SER A 248
THR A 166
THR A 164
GLY A 209
ALA A 267
 None
 1.43A 4qwuV-4fc7A:
undetectable
4qwub-4fc7A:
undetectable		 4qwuV-4fc7A:
20.42
4qwub-4fc7A:
21.09
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.
4fuu LEUCINE
AMINOPEPTIDASE

(Bacteroides
thetaiotaomicron) 		PF04389
(Peptidase_M28) 		5 HIS A 310
THR A 127
THR A 303
GLY A 150
ALA A 147
 PO4  A 402 (-3.7A)
None
None
None
None
 1.34A 4qwuV-4fuuA:
undetectable
4qwub-4fuuA:
undetectable		 4qwuV-4fuuA:
23.32
4qwub-4fuuA:
21.36
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.
4g7e UREASE

(Cajanus cajan) 		PF00449
(Urease_alpha)
PF00547
(Urease_gamma)
PF00699
(Urease_beta)
PF01979
(Amidohydro_1) 		5 SER B 634
THR B 442
THR B 441
THR B 438
THR B 571
 None
KCX  B 490 ( 3.5A)
None
None
None
 1.43A 4qwuV-4g7eB:
undetectable
4qwub-4g7eB:
undetectable		 4qwuV-4g7eB:
14.55
4qwub-4g7eB:
13.00
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.
4hbc ANTIGEN BINDING
FRAGMENT,
IMMUNOGLOBULIN IGG -
HEAVY CHAIN

(Oryctolagus
cuniculus) 		PF07654
(C1-set)
PF07686
(V-set) 		5 SER H   6
THR H  74
THR H  73
ALA H  20
THR H  18
 None
 1.44A 4qwuV-4hbcH:
undetectable
4qwub-4hbcH:
undetectable		 4qwuV-4hbcH:
21.43
4qwub-4hbcH:
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.
4i96 RYANODINE RECEPTOR 1

(Oryctolagus
cuniculus) 		PF01365
(RYDR_ITPR)
PF02815
(MIR) 		5 SER A 234
THR A 286
THR A 287
GLY A 482
ALA A 235
 None
 1.50A 4qwuV-4i96A:
undetectable
4qwub-4i96A:
undetectable		 4qwuV-4i96A:
22.76
4qwub-4i96A:
23.34
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.
4ibn RIBONUCLEASE H

(uncultured
organism) 		PF00075
(RNase_H) 		5 HIS A 152
THR A  95
THR A  94
GLY A  39
ALA A 158
 None
 1.23A 4qwuV-4ibnA:
undetectable
4qwub-4ibnA:
undetectable		 4qwuV-4ibnA:
21.18
4qwub-4ibnA:
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.
4itx CYSTATHIONINE
BETA-LYASE METC

(Escherichia
coli) 		PF01053
(Cys_Met_Meta_PP) 		5 SER A 114
THR A 160
GLY A 157
ALA A 110
THR A 107
 None
 1.25A 4qwuV-4itxA:
undetectable
4qwub-4itxA:
undetectable		 4qwuV-4itxA:
20.42
4qwub-4itxA:
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.
4ius GCN5-RELATED
N-ACETYLTRANSFERASE

(Kribbella
flavida) 		PF00583
(Acetyltransf_1) 		5 THR A 176
THR A 183
GLY A 187
ALA A 173
THR A 172
 EDO  A 504 (-3.4A)
None
None
None
None
 1.45A 4qwuV-4iusA:
undetectable
4qwub-4iusA:
undetectable		 4qwuV-4iusA:
20.20
4qwub-4iusA:
20.38
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.
4oie NON-STRUCTURAL
PROTEIN NS1

(West Nile virus) 		PF00948
(Flavi_NS1) 		5 SER A 348
THR A 325
ARG A 336
GLY A 332
ALA A 297
 None
 1.33A 4qwuV-4oieA:
undetectable
4qwub-4oieA:
undetectable		 4qwuV-4oieA:
22.45
4qwub-4oieA:
19.91
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.
4oxx CINDOXIN

(Citrobacter
braakii) 		PF00258
(Flavodoxin_1) 		5 THR A  19
THR A  20
GLY A  12
ALA A  14
THR A   9
 None
None
FMN  A 200 (-3.9A)
FMN  A 200 (-3.3A)
FMN  A 200 (-3.6A)
 1.46A 4qwuV-4oxxA:
undetectable
4qwub-4oxxA:
undetectable		 4qwuV-4oxxA:
23.65
4qwub-4oxxA:
24.75
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.
4ppy PUTATIVE
ACYLHYDROLASE

(Bacteroides
fragilis) 		PF13472
(Lipase_GDSL_2) 		5 THR A 151
THR A 150
THR A 149
ALA A 112
THR A 128
 None
 1.41A 4qwuV-4ppyA:
undetectable
4qwub-4ppyA:
undetectable		 4qwuV-4ppyA:
21.05
4qwub-4ppyA:
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.
4qv9 PROTEASOME SUBUNIT
BETA TYPE-5

(Saccharomyces
cerevisiae) 		PF00227
(Proteasome) 		5 THR K   1
THR K  21
LYS K  33
GLY K  47
ALA K  49
 None
 0.55A 4qwuV-4qv9K:
29.2
4qwub-4qv9K:
28.9		 4qwuV-4qv9K:
29.29
4qwub-4qv9K:
27.18
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.
4r1p L-ARABINOSE
ISOMERASE

(Geobacillus
kaustophilus) 		PF02610
(Arabinose_Isome)
PF11762
(Arabinose_Iso_C) 		5 HIS A 448
THR A 277
THR A 278
GLY A 303
ALA A 313
 MN  A 501 (-3.4A)
None
None
None
None
 1.44A 4qwuV-4r1pA:
undetectable
4qwub-4r1pA:
undetectable		 4qwuV-4r1pA:
19.68
4qwub-4r1pA:
16.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4tqo METHANOL
DEHYDROGENASE
PROTEIN, LARGE
SUBUNIT

(Methylococcus
capsulatus) 		no annotation 5 HIS B 160
THR B 185
ARG B 225
GLY B 200
THR B 213
 None
 1.07A 4qwuV-4tqoB:
undetectable
4qwub-4tqoB:
undetectable		 4qwuV-4tqoB:
19.58
4qwub-4tqoB:
16.75
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.
4tx1 ESTERASE

(Sinorhizobium
meliloti) 		PF13472
(Lipase_GDSL_2) 		5 HIS A  23
THR A 140
THR A 184
THR A 183
ALA A  17
 None
 1.19A 4qwuV-4tx1A:
undetectable
4qwub-4tx1A:
undetectable		 4qwuV-4tx1A:
20.33
4qwub-4tx1A:
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.
4u1r ATP-DEPENDENT
6-PHOSPHOFRUCTOKINAS
E, PLATELET TYPE

(Homo sapiens) 		PF00365
(PFK) 		5 THR A 698
THR A 409
ARG A 396
GLY A 436
ALA A 438
 None
 1.37A 4qwuV-4u1rA:
undetectable
4qwub-4u1rA:
undetectable		 4qwuV-4u1rA:
16.35
4qwub-4u1rA:
15.50
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.
4whb PHENYLUREA HYDROLASE
B

(Mycolicibacterium
brisbanense) 		no annotation 5 HIS E 273
THR E 113
GLY E 145
ALA E 208
THR E 230
 None
 1.45A 4qwuV-4whbE:
undetectable
4qwub-4whbE:
undetectable		 4qwuV-4whbE:
21.85
4qwub-4whbE:
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.
4z9r OMEGA-3
POLYUNSATURATED
FATTY ACID SYNTHASE
SUBUNIT PFAD

(Shewanella
oneidensis) 		PF03060
(NMO) 		5 THR A 324
THR A 285
GLY A 312
ALA A 270
THR A 269
 None
None
FMN  A 602 ( 4.8A)
None
None
 1.30A 4qwuV-4z9rA:
undetectable
4qwub-4z9rA:
undetectable		 4qwuV-4z9rA:
18.13
4qwub-4z9rA:
17.52
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.
5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN

(Campylobacter
jejuni) 		PF07196
(Flagellin_IN)
PF07559
(FlaE) 		5 SER A 647
THR A 214
ARG A 501
GLY A 233
THR A 502
 None
 1.44A 4qwuV-5az4A:
undetectable
4qwub-5az4A:
undetectable		 4qwuV-5az4A:
16.17
4qwub-5az4A:
14.61
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.
5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN

(Campylobacter
jejuni) 		PF07196
(Flagellin_IN)
PF07559
(FlaE) 		5 THR A 214
THR A 216
THR A 217
ARG A 501
THR A 502
 None
 1.09A 4qwuV-5az4A:
undetectable
4qwub-5az4A:
undetectable		 4qwuV-5az4A:
16.17
4qwub-5az4A:
14.61
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.
5chl HISTONE H2A.Z

(Homo sapiens) 		PF00125
(Histone)
PF16211
(Histone_H2A_C) 		5 SER B 128
THR B  57
GLY B 121
ALA B 124
THR B 123
 None
 1.10A 4qwuV-5chlB:
undetectable
4qwub-5chlB:
undetectable		 4qwuV-5chlB:
20.91
4qwub-5chlB:
22.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5fg9 PROTEASOME SUBUNIT
BETA TYPE-2

(Saccharomyces
cerevisiae) 		PF00227
(Proteasome)
PF12465
(Pr_beta_C) 		6 THR H   1
THR H  21
LYS H  33
GLY H  47
ALA H  49
THR H  52
 None
 0.42A 4qwuV-5fg9H:
37.0
4qwub-5fg9H:
28.1		 4qwuV-5fg9H:
98.31
4qwub-5fg9H:
29.41
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.
5hax NUCLEOPORIN NUP170

(Chaetomium
thermophilum) 		PF08801
(Nucleoporin_N) 		5 HIS A 568
THR A 525
GLY A 529
ALA A 560
THR A 531
 None
 1.31A 4qwuV-5haxA:
undetectable
4qwub-5haxA:
undetectable		 4qwuV-5haxA:
15.06
4qwub-5haxA:
13.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5l5w PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5

(Homo sapiens;
Saccharomyces
cerevisiae) 		PF00227
(Proteasome) 		5 THR K   1
THR K  21
LYS K  33
GLY K  47
ALA K  49
 None
 0.77A 4qwuV-5l5wK:
29.1
4qwub-5l5wK:
28.7		 4qwuV-5l5wK:
29.61
4qwub-5l5wK:
28.37
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.
5lae PEROXISOMAL
N(1)-ACETYL-SPERMINE
/SPERMIDINE
OXIDASE,PEROXISOMAL
N(1)-ACETYL-SPERMINE
/SPERMIDINE OXIDASE

(Mus musculus) 		PF01593
(Amino_oxidase) 		5 SER A 481
THR A 222
THR A 474
GLY A  14
ALA A  16
 None
None
FAD  A1801 (-4.3A)
FAD  A1801 (-3.3A)
FAD  A1801 (-3.2A)
 1.34A 4qwuV-5laeA:
undetectable
4qwub-5laeA:
undetectable		 4qwuV-5laeA:
18.15
4qwub-5laeA:
17.00
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.
5lae PEROXISOMAL
N(1)-ACETYL-SPERMINE
/SPERMIDINE
OXIDASE,PEROXISOMAL
N(1)-ACETYL-SPERMINE
/SPERMIDINE OXIDASE

(Mus musculus) 		PF01593
(Amino_oxidase) 		5 THR A 222
THR A 475
THR A 474
GLY A  14
ALA A  16
 None
FAD  A1801 (-3.2A)
FAD  A1801 (-4.3A)
FAD  A1801 (-3.3A)
FAD  A1801 (-3.2A)
 1.27A 4qwuV-5laeA:
undetectable
4qwub-5laeA:
undetectable		 4qwuV-5laeA:
18.15
4qwub-5laeA:
17.00
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.
5lc5 NADH DEHYDROGENASE
[UBIQUINONE]
IRON-SULFUR PROTEIN
2, MITOCHONDRIAL
NADH DEHYDROGENASE
[UBIQUINONE]
IRON-SULFUR PROTEIN
7, MITOCHONDRIAL

(Bos taurus) 		PF00346
(Complex1_49kDa)
PF01058
(Oxidored_q6) 		5 HIS D  84
SER B 131
THR D  87
ARG B 134
GLY B 123
 None
 1.22A 4qwuV-5lc5D:
undetectable
4qwub-5lc5D:
undetectable		 4qwuV-5lc5D:
18.18
4qwub-5lc5D:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mhf MANNOSYL-OLIGOSACCHA
RIDE GLUCOSIDASE

(Mus musculus) 		no annotation 5 HIS A 159
THR A 247
THR A 188
GLY A 250
THR A 355
 None
 1.44A 4qwuV-5mhfA:
undetectable
4qwub-5mhfA:
undetectable		 4qwuV-5mhfA:
14.72
4qwub-5mhfA:
12.18
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.
5mpm SARCOPLASMIC/ENDOPLA
SMIC RETICULUM
CALCIUM ATPASE 2

(Sus scrofa) 		no annotation 5 SER A 713
THR A 345
THR A 341
ALA A 698
THR A 700
 None
 1.47A 4qwuV-5mpmA:
undetectable
4qwub-5mpmA:
undetectable		 4qwuV-5mpmA:
17.26
4qwub-5mpmA:
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.
5nit GLUCOSE OXIDASE

(Aspergillus
niger) 		no annotation 5 THR A  33
THR A  34
GLY A  28
ALA A 228
THR A 104
 None
None
FAD  A 601 (-3.2A)
None
FAD  A 601 (-4.5A)
 1.29A 4qwuV-5nitA:
undetectable
4qwub-5nitA:
undetectable		 4qwuV-5nitA:
17.22
4qwub-5nitA:
15.82
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.
5njf METALLOPROTEASE PMBA
METALLOPROTEASE TLDD

(Escherichia
coli) 		PF01523
(PmbA_TldD) 		5 THR A 426
LYS B 238
GLY A 246
ALA B 448
THR B 241
 None
 1.35A 4qwuV-5njfA:
undetectable
4qwub-5njfA:
undetectable		 4qwuV-5njfA:
19.24
4qwub-5njfA:
18.31
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.
5nyj ANBU

(Hyphomicrobium
sp. MC1) 		PF00227
(Proteasome) 		5 THR A   1
THR A  20
LYS A  32
GLY A  50
THR A  55
 None
 0.85A 4qwuV-5nyjA:
5.7
4qwub-5nyjA:
21.5		 4qwuV-5nyjA:
26.89
4qwub-5nyjA:
24.15
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.
5o0w NB474

(Vicugna pacos) 		PF07686
(V-set) 		5 THR E 104
THR E 123
ARG E  76
GLY E  35
ALA E  33
 None
 1.47A 4qwuV-5o0wE:
undetectable
4qwub-5o0wE:
undetectable		 4qwuV-5o0wE:
18.97
4qwub-5o0wE:
19.43
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.
5ovt BPH

(Thiobacillus
denitrificans) 		no annotation 5 THR A   1
THR A  20
LYS A  37
GLY A  50
ALA A  52
 PO4  A 301 ( 4.5A)
None
None
PO4  A 301 (-4.1A)
None
 0.46A 4qwuV-5ovtA:
18.0
4qwub-5ovtA:
3.6		 4qwuV-5ovtA:
20.34
4qwub-5ovtA:
22.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5t0h PROTEASOME SUBUNIT
BETA TYPE-7

(Homo sapiens) 		PF00227
(Proteasome)
PF12465
(Pr_beta_C) 		5 THR O   1
LYS O  33
GLY O  47
ALA O  49
THR O  52
 None
 0.97A 4qwuV-5t0hO:
29.6
4qwub-5t0hO:
27.5		 4qwuV-5t0hO:
56.17
4qwub-5t0hO:
30.57
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.
5v1w GLYCOSIDE HYDROLASE

(Bacillus
halodurans) 		PF03639
(Glyco_hydro_81) 		5 SER A 319
THR A 286
THR A 287
THR A 288
ALA A 317
 None
EDO  A 818 (-4.2A)
None
EDO  A 818 (-4.1A)
None
 0.99A 4qwuV-5v1wA:
undetectable
4qwub-5v1wA:
undetectable		 4qwuV-5v1wA:
15.01
4qwub-5v1wA:
14.20
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.
5vfr PROTEASOME SUBUNIT
BETA TYPE-5

(Homo sapiens) 		no annotation 5 THR R   1
THR R  21
LYS R  33
GLY R  47
ALA R  49
 None
 0.64A 4qwuV-5vfrR:
27.5
4qwub-5vfrR:
27.8		 4qwuV-5vfrR:
undetectable
4qwub-5vfrR:
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.
5vlp FAB7G7 HEAVY CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		5 HIS H 210
SER H 160
THR H 127
ALA H   9
THR H 118
 None
 1.46A 4qwuV-5vlpH:
undetectable
4qwub-5vlpH:
undetectable		 4qwuV-5vlpH:
22.27
4qwub-5vlpH:
22.27
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.
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae) 		PF07942
(N2227) 		5 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
 None
 1.19A 4qwuV-5x62A:
undetectable
4qwub-5x62A:
undetectable		 4qwuV-5x62A:
18.34
4qwub-5x62A:
20.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6avo PROTEASOME SUBUNIT
BETA TYPE-10
PROTEASOME SUBUNIT
BETA TYPE-9

(Homo sapiens) 		no annotation 6 HIS B 114
SER B 118
THR A   1
LYS A  33
GLY A  47
ALA A  49
 None
 0.55A 4qwuV-6avoB:
22.0
4qwub-6avoB:
21.3		 4qwuV-6avoB:
43.40
4qwub-6avoB:
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.
6cbo C-6'
AMINOTRANSFERASE

(Micromonospora
echinospora) 		no annotation 5 SER A 238
THR A 271
THR A 272
ARG A 105
ALA A 266
 None
 1.43A 4qwuV-6cboA:
undetectable
4qwub-6cboA:
undetectable		 4qwuV-6cboA:
13.14
4qwub-6cboA:
17.71
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.
6fnu METHYLENETETRAHYDROF
OLATE REDUCTASE 1

(Saccharomyces
cerevisiae) 		no annotation 5 THR A  80
THR A  84
GLY A  51
ALA A  57
THR A  60
 FAD  A 701 ( 4.3A)
None
FAD  A 701 ( 4.9A)
None
None
 1.19A 4qwuV-6fnuA:
undetectable
4qwub-6fnuA:
undetectable		 4qwuV-6fnuA:
18.10
4qwub-6fnuA:
17.37
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.
6g2j NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
5

(Mus musculus) 		no annotation 5 THR L 404
THR L 275
THR L 276
ALA L 282
THR L 412
 None
 1.19A 4qwuV-6g2jL:
undetectable
4qwub-6g2jL:
undetectable		 4qwuV-6g2jL:
17.05
4qwub-6g2jL:
17.02