SIMILAR PATTERNS OF AMINO ACIDS FOR 5X19_C_CHDC305

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.
1h4p GLUCAN
1,3-BETA-GLUCOSIDASE
I/II

(Saccharomyces
cerevisiae) 		PF00150
(Cellulase) 		4 ASP A 246
TYR A 247
HIS A 328
LEU A 196
 None
None
GOL  A1449 ( 4.1A)
None
 1.17A 5x19A-1h4pA:
0.2
5x19C-1h4pA:
undetectable
5x19P-1h4pA:
undetectable		 5x19A-1h4pA:
21.08
5x19C-1h4pA:
18.60
5x19P-1h4pA:
18.60
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.
1juh QUERCETIN
2,3-DIOXYGENASE

(Aspergillus
japonicus) 		no annotation 4 HIS A  21
THR A 124
TYR A  76
LEU A 251
 None
 0.93A 5x19A-1juhA:
undetectable
5x19C-1juhA:
undetectable
5x19P-1juhA:
undetectable		 5x19A-1juhA:
20.45
5x19C-1juhA:
21.41
5x19P-1juhA:
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.
1lur ALDOSE 1-EPIMERASE

(Caenorhabditis
elegans) 		PF01263
(Aldose_epim) 		4 HIS A1163
ASP A1276
TYR A1285
HIS A1092
 None
 0.97A 5x19A-1lurA:
undetectable
5x19C-1lurA:
undetectable
5x19P-1lurA:
undetectable		 5x19A-1lurA:
21.01
5x19C-1lurA:
21.68
5x19P-1lurA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1m2w MANNITOL
DEHYDROGENASE

(Pseudomonas
fluorescens) 		PF01232
(Mannitol_dh)
PF08125
(Mannitol_dh_C) 		4 ASP A  47
THR A  46
TYR A  45
LEU A  85
 None
 1.04A 5x19A-1m2wA:
0.0
5x19C-1m2wA:
0.0
5x19P-1m2wA:
0.0		 5x19A-1m2wA:
22.56
5x19C-1m2wA:
18.97
5x19P-1m2wA:
18.97
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.
1ndf CARNITINE
ACETYLTRANSFERASE

(Mus musculus) 		PF00755
(Carn_acyltransf) 		4 HIS A 343
ASP A 466
THR A 465
LEU A  38
 152  A5001 (-3.9A)
None
152  A5001 (-2.8A)
None
 1.02A 5x19A-1ndfA:
0.0
5x19C-1ndfA:
1.3
5x19P-1ndfA:
1.4		 5x19A-1ndfA:
20.15
5x19C-1ndfA:
17.22
5x19P-1ndfA:
17.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1nj1 PROLINE-TRNA
SYNTHETASE

(Methanothermobacter
thermautotrophicus) 		PF00587
(tRNA-synt_2b)
PF03129
(HGTP_anticodon)
PF09180
(ProRS-C_1) 		4 HIS A 280
ASP A 222
THR A 223
TYR A 201
 None
 1.16A 5x19A-1nj1A:
0.0
5x19C-1nj1A:
undetectable
5x19P-1nj1A:
undetectable		 5x19A-1nj1A:
20.07
5x19C-1nj1A:
18.34
5x19P-1nj1A:
18.34
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.
1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE

(Pseudomonas sp.
CBS3) 		PF00378
(ECH_1) 		4 HIS B  90
TRP B  89
HIS B  94
LEU B 181
 None
BCA  B 272 (-3.5A)
None
None
 1.09A 5x19A-1nzyB:
0.0
5x19C-1nzyB:
0.0
5x19P-1nzyB:
0.0		 5x19A-1nzyB:
19.38
5x19C-1nzyB:
22.03
5x19P-1nzyB:
22.03
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.
1ofm CHONDROITINASE B

(Pedobacter
heparinus) 		PF14592
(Chondroitinas_B) 		4 TRP A 102
THR A 168
TRP A 474
LEU A 484
 None
 1.06A 5x19A-1ofmA:
undetectable
5x19C-1ofmA:
undetectable
5x19P-1ofmA:
undetectable		 5x19A-1ofmA:
20.00
5x19C-1ofmA:
17.28
5x19P-1ofmA:
17.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1p16 MRNA CAPPING ENZYME
ALPHA SUBUNIT

(Candida
albicans) 		PF01331
(mRNA_cap_enzyme)
PF03919
(mRNA_cap_C) 		4 THR A 116
TYR A 117
HIS A 180
LEU A  77
 None
 1.11A 5x19A-1p16A:
undetectable
5x19C-1p16A:
undetectable
5x19P-1p16A:
undetectable		 5x19A-1p16A:
20.40
5x19C-1p16A:
20.60
5x19P-1p16A:
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.
1pxt PEROXISOMAL
3-KETOACYL-COA
THIOLASE

(Saccharomyces
cerevisiae) 		PF00108
(Thiolase_N)
PF02803
(Thiolase_C) 		4 ASP A 134
THR A 130
HIS A 375
LEU A 285
 None
 1.15A 5x19A-1pxtA:
0.0
5x19C-1pxtA:
undetectable
5x19P-1pxtA:
undetectable		 5x19A-1pxtA:
22.37
5x19C-1pxtA:
18.53
5x19P-1pxtA:
18.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1qle CYTOCHROME C OXIDASE
POLYPEPTIDE I-BETA
CYTOCHROME C OXIDASE
POLYPEPTIDE III

(Paracoccus
denitrificans;
Paracoccus
denitrificans) 		PF00115
(COX1)
PF00510
(COX3) 		4 HIS A 269
TRP A 323
TYR A 339
TRP C 106
 PC1  C 301 ( 4.2A)
None
PC1  C 301 (-3.3A)
PC1  C 301 (-4.4A)
 0.58A 5x19A-1qleA:
54.2
5x19C-1qleA:
2.3
5x19P-1qleA:
2.7		 5x19A-1qleA:
53.19
5x19C-1qleA:
20.59
5x19P-1qleA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT

(Rhodococcus
jostii) 		PF00355
(Rieske)
PF00848
(Ring_hydroxyl_A) 		4 ASP A  40
THR A  39
TYR A  38
LEU A  25
 None
 1.09A 5x19A-1uliA:
undetectable
5x19C-1uliA:
0.0
5x19P-1uliA:
0.0		 5x19A-1uliA:
20.04
5x19C-1uliA:
19.61
5x19P-1uliA:
19.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1uok OLIGO-1,6-GLUCOSIDAS
E

(Bacillus cereus) 		PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C) 		4 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.05A 5x19A-1uokA:
undetectable
5x19C-1uokA:
0.0
5x19P-1uokA:
0.0		 5x19A-1uokA:
19.97
5x19C-1uokA:
17.17
5x19P-1uokA:
17.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vbc POLIOVIRUS TYPE 3

(Enterovirus C) 		PF00073
(Rhv) 		4 HIS 3  97
ASP 3 227
THR 3 228
LEU 3 225
 None
 1.01A 5x19A-1vbc3:
undetectable
5x19C-1vbc3:
undetectable
5x19P-1vbc3:
undetectable		 5x19A-1vbc3:
18.30
5x19C-1vbc3:
22.66
5x19P-1vbc3:
22.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vel STARVATION-INDUCED
DNA PROTECTING
PROTEIN

(Mycolicibacterium
smegmatis) 		PF00210
(Ferritin) 		4 ASP A  30
THR A  27
TYR A  28
LEU A  35
 None
 1.04A 5x19A-1velA:
1.9
5x19C-1velA:
5.4
5x19P-1velA:
5.4		 5x19A-1velA:
17.45
5x19C-1velA:
17.80
5x19P-1velA:
17.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vrm HYPOTHETICAL PROTEIN
TM1553

(Thermotoga
maritima) 		PF02424
(ApbE) 		4 ASP A 303
THR A 300
TYR A 196
LEU A  53
 UNL  A   4 (-3.7A)
None
None
None
 1.16A 5x19A-1vrmA:
undetectable
5x19C-1vrmA:
undetectable
5x19P-1vrmA:
undetectable		 5x19A-1vrmA:
20.11
5x19C-1vrmA:
20.42
5x19P-1vrmA:
20.42
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.
1wmr ISOPULLULANASE

(Aspergillus
niger) 		PF03718
(Glyco_hydro_49)
PF17433
(Glyco_hydro_49N) 		4 ASP A 230
THR A 227
TYR A 225
LEU A 207
 NAG  A1002 (-3.1A)
None
None
None
 0.97A 5x19A-1wmrA:
undetectable
5x19C-1wmrA:
undetectable
5x19P-1wmrA:
undetectable		 5x19A-1wmrA:
22.71
5x19C-1wmrA:
18.10
5x19P-1wmrA:
18.10
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.
1xaj 3-DEHYDROQUINATE
SYNTHASE

(Staphylococcus
aureus) 		PF01761
(DHQ_synthase) 		4 HIS A 242
TYR A 180
HIS A 246
LEU A 204
 CRB  A 500 ( 3.9A)
None
CRB  A 500 (-4.1A)
None
 1.14A 5x19A-1xajA:
undetectable
5x19C-1xajA:
undetectable
5x19P-1xajA:
undetectable		 5x19A-1xajA:
22.14
5x19C-1xajA:
22.31
5x19P-1xajA:
22.31
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.
1xfd DIPEPTIDYL
AMINOPEPTIDASE-LIKE
PROTEIN 6

(Homo sapiens) 		PF00326
(Peptidase_S9)
PF00930
(DPPIV_N) 		4 ASP A 712
TYR A 716
TRP A 429
HIS A 431
 None
 1.10A 5x19A-1xfdA:
undetectable
5x19C-1xfdA:
undetectable
5x19P-1xfdA:
undetectable		 5x19A-1xfdA:
19.95
5x19C-1xfdA:
15.42
5x19P-1xfdA:
15.42
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.
1yq2 BETA-GALACTOSIDASE

(Arthrobacter
sp. C2-2) 		PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF02929
(Bgal_small_N)
PF16353
(DUF4981) 		4 HIS A 973
TYR A  98
HIS A 975
LEU A 205
 None
 1.16A 5x19A-1yq2A:
undetectable
5x19C-1yq2A:
undetectable
5x19P-1yq2A:
undetectable		 5x19A-1yq2A:
18.96
5x19C-1yq2A:
13.83
5x19P-1yq2A:
13.83
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.
1yzw GFP-LIKE
NON-FLUORESCENT
CHROMOPROTEIN

(Heteractis
crispa) 		PF01353
(GFP) 		4 THR A  19
TYR A  24
HIS A 106
LEU A  52
 None
 1.12A 5x19A-1yzwA:
undetectable
5x19C-1yzwA:
undetectable
5x19P-1yzwA:
undetectable		 5x19A-1yzwA:
17.64
5x19C-1yzwA:
19.42
5x19P-1yzwA:
19.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1z7z HUMAN COXSACKIEVIRUS
A21

(Enterovirus C) 		PF00073
(Rhv) 		4 HIS 3  96
ASP 3 226
THR 3 227
LEU 3 224
 None
 0.98A 5x19A-1z7z3:
undetectable
5x19C-1z7z3:
undetectable
5x19P-1z7z3:
undetectable		 5x19A-1z7z3:
17.82
5x19C-1z7z3:
23.67
5x19P-1z7z3:
23.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1z94 CONSERVED
HYPOTHETICAL PROTEIN

(Chromobacterium
violaceum) 		PF08327
(AHSA1) 		4 TRP A 130
TYR A  82
HIS A   8
LEU A  74
 None
 1.07A 5x19A-1z94A:
undetectable
5x19C-1z94A:
undetectable
5x19P-1z94A:
undetectable		 5x19A-1z94A:
13.48
5x19C-1z94A:
20.31
5x19P-1z94A:
20.31
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.
1zoi ESTERASE

(Pseudomonas
putida) 		PF00561
(Abhydrolase_1) 		4 ASP A 207
THR A 206
HIS A  74
LEU A 212
 None
 0.99A 5x19A-1zoiA:
undetectable
5x19C-1zoiA:
undetectable
5x19P-1zoiA:
undetectable		 5x19A-1zoiA:
20.21
5x19C-1zoiA:
20.86
5x19P-1zoiA:
20.86
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.
1zzh CYTOCHROME C
PEROXIDASE

(Rhodobacter
capsulatus) 		PF00034
(Cytochrom_C)
PF03150
(CCP_MauG) 		4 HIS A 264
ASP A 243
THR A 241
TRP A  97
 ZN  A 402 ( 3.6A)
None
None
None
 1.12A 5x19A-1zzhA:
undetectable
5x19C-1zzhA:
undetectable
5x19P-1zzhA:
undetectable		 5x19A-1zzhA:
20.08
5x19C-1zzhA:
21.13
5x19P-1zzhA:
21.13
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.
2anu HYPOTHETICAL PROTEIN
TM0559

(Thermotoga
maritima) 		no annotation 4 HIS A  13
ASP A  48
THR A  99
LEU A  52
 ZN  A 405 ( 3.3A)
None
None
None
 1.16A 5x19A-2anuA:
undetectable
5x19C-2anuA:
undetectable
5x19P-2anuA:
undetectable		 5x19A-2anuA:
17.44
5x19C-2anuA:
21.20
5x19P-2anuA:
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.
2b2x ANTIBODY AQC2 FAB
ANTIBODY AQC2 FAB

(Mus musculus;
Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set)
PF07654
(C1-set)
PF07686
(V-set) 		4 THR H  33
TYR H  32
TRP L  90
LEU H   4
 None
 1.06A 5x19A-2b2xH:
undetectable
5x19C-2b2xH:
undetectable
5x19P-2b2xH:
undetectable		 5x19A-2b2xH:
16.86
5x19C-2b2xH:
22.43
5x19P-2b2xH:
22.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2eij CYTOCHROME C OXIDASE
SUBUNIT 1

(Bos taurus) 		PF00115
(COX1) 		5 HIS A 233
TRP A 288
ASP A 300
THR A 301
TYR A 304
 None
 0.17A 5x19A-2eijA:
64.7
5x19C-2eijA:
2.7
5x19P-2eijA:
1.7		 5x19A-2eijA:
100.00
5x19C-2eijA:
21.00
5x19P-2eijA:
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.
2ggq 401AA LONG
HYPOTHETICAL
GLUCOSE-1-PHOSPHATE
THYMIDYLYLTRANSFERAS
E

(Sulfurisphaera
tokodaii) 		PF00132
(Hexapep)
PF00483
(NTP_transferase) 		4 HIS A 195
ASP A 172
THR A 169
LEU A  85
 None
 1.13A 5x19A-2ggqA:
undetectable
5x19C-2ggqA:
undetectable
5x19P-2ggqA:
undetectable		 5x19A-2ggqA:
20.15
5x19C-2ggqA:
18.55
5x19P-2ggqA:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1

(Homo sapiens) 		PF00106
(adh_short) 		4 ASP A 259
THR A 265
TYR A 257
LEU A 215
 None
None
None
NAP  A 901 (-4.1A)
 1.07A 5x19A-2irwA:
undetectable
5x19C-2irwA:
1.6
5x19P-2irwA:
1.9		 5x19A-2irwA:
18.68
5x19C-2irwA:
18.75
5x19P-2irwA:
18.75
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.
2nxx ULTRASPIRACLE (USP,
NR2B4)

(Tribolium
castaneum) 		PF00104
(Hormone_recep) 		4 HIS A 381
TRP A 251
ASP A 242
LEU A 240
 None
 1.18A 5x19A-2nxxA:
undetectable
5x19C-2nxxA:
undetectable
5x19P-2nxxA:
undetectable		 5x19A-2nxxA:
16.70
5x19C-2nxxA:
22.14
5x19P-2nxxA:
22.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pl5 HOMOSERINE
O-ACETYLTRANSFERASE

(Leptospira
interrogans) 		PF00561
(Abhydrolase_1) 		4 ASP A  86
THR A  87
HIS A  60
LEU A 362
 None
 0.98A 5x19A-2pl5A:
undetectable
5x19C-2pl5A:
undetectable
5x19P-2pl5A:
undetectable		 5x19A-2pl5A:
21.46
5x19C-2pl5A:
22.13
5x19P-2pl5A:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qgq PROTEIN TM_1862

(Thermotoga
maritima) 		PF04055
(Radical_SAM) 		4 ASP A 193
THR A 194
TYR A 197
LEU A 164
 None
 1.04A 5x19A-2qgqA:
undetectable
5x19C-2qgqA:
undetectable
5x19P-2qgqA:
undetectable		 5x19A-2qgqA:
17.72
5x19C-2qgqA:
19.74
5x19P-2qgqA:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vat ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE

(Acremonium
chrysogenum) 		PF00561
(Abhydrolase_1) 		4 HIS A  57
ASP A 290
HIS A 154
LEU A 214
 None
 1.08A 5x19A-2vatA:
undetectable
5x19C-2vatA:
undetectable
5x19P-2vatA:
undetectable		 5x19A-2vatA:
21.62
5x19C-2vatA:
20.27
5x19P-2vatA:
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.
2vdj HOMOSERINE
O-SUCCINYLTRANSFERAS
E

(Bacillus cereus) 		PF04204
(HTS) 		4 HIS A 152
THR A 138
HIS A 151
LEU A  54
 None
 1.15A 5x19A-2vdjA:
undetectable
5x19C-2vdjA:
undetectable
5x19P-2vdjA:
undetectable		 5x19A-2vdjA:
20.08
5x19C-2vdjA:
20.94
5x19P-2vdjA:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vob TRYPANOTHIONE
SYNTHETASE

(Leishmania
major) 		PF03738
(GSP_synth)
PF05257
(CHAP) 		4 ASP A 466
THR A 465
TYR A 468
LEU A 493
 None
 0.91A 5x19A-2vobA:
undetectable
5x19C-2vobA:
undetectable
5x19P-2vobA:
undetectable		 5x19A-2vobA:
21.23
5x19C-2vobA:
15.17
5x19P-2vobA:
15.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3afl OLIGO ALGINATE LYASE

(Agrobacterium
fabrum) 		PF07940
(Hepar_II_III)
PF16332
(DUF4962) 		4 HIS A 479
TRP A 143
HIS A 162
LEU A 228
 None
 1.18A 5x19A-3aflA:
undetectable
5x19C-3aflA:
2.1
5x19P-3aflA:
undetectable		 5x19A-3aflA:
20.15
5x19C-3aflA:
13.68
5x19P-3aflA:
13.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3aw5 MULTICOPPER OXIDASE

(Pyrobaculum
aerophilum) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 461
THR A 139
HIS A  94
LEU A  85
 C2O  A 702 (-3.5A)
None
C2O  A 702 ( 3.2A)
None
 1.15A 5x19A-3aw5A:
undetectable
5x19C-3aw5A:
undetectable
5x19P-3aw5A:
undetectable		 5x19A-3aw5A:
22.18
5x19C-3aw5A:
18.91
5x19P-3aw5A:
18.91
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.
3dqp OXIDOREDUCTASE YLBE

(Lactococcus
lactis) 		PF13460
(NAD_binding_10) 		4 ASP A 179
THR A 180
HIS A 189
LEU A  16
 None
 1.07A 5x19A-3dqpA:
undetectable
5x19C-3dqpA:
undetectable
5x19P-3dqpA:
undetectable		 5x19A-3dqpA:
17.95
5x19C-3dqpA:
20.86
5x19P-3dqpA:
20.86
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.
3e0j DNA POLYMERASE
SUBUNIT DELTA-2

(Homo sapiens) 		PF04042
(DNA_pol_E_B) 		4 HIS A  72
TRP A  73
ASP A 149
LEU A 133
 None
 0.91A 5x19A-3e0jA:
undetectable
5x19C-3e0jA:
undetectable
5x19P-3e0jA:
undetectable		 5x19A-3e0jA:
22.05
5x19C-3e0jA:
18.12
5x19P-3e0jA:
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.
3eqq BENZENE
1,2-DIOXYGENASE
SUBUNIT ALPHA

(Pseudomonas
putida) 		PF00355
(Rieske)
PF00848
(Ring_hydroxyl_A) 		4 ASP A  38
THR A  37
TYR A  36
LEU A  23
 None
 1.04A 5x19A-3eqqA:
undetectable
5x19C-3eqqA:
undetectable
5x19P-3eqqA:
undetectable		 5x19A-3eqqA:
21.73
5x19C-3eqqA:
18.97
5x19P-3eqqA:
18.97
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.
3fhn PROTEIN TRANSPORT
PROTEIN TIP20

(Saccharomyces
cerevisiae) 		PF04437
(RINT1_TIP1) 		4 ASP A 654
TYR A 653
HIS A 643
LEU A 661
 None
 1.09A 5x19A-3fhnA:
2.6
5x19C-3fhnA:
3.5
5x19P-3fhnA:
3.8		 5x19A-3fhnA:
20.97
5x19C-3fhnA:
16.62
5x19P-3fhnA:
16.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3h74 PYRIDOXAL KINASE

(Lactobacillus
plantarum) 		PF08543
(Phos_pyr_kin) 		4 TRP A 239
ASP A 213
THR A 214
LEU A  77
 None
 1.11A 5x19A-3h74A:
undetectable
5x19C-3h74A:
undetectable
5x19P-3h74A:
undetectable		 5x19A-3h74A:
21.65
5x19C-3h74A:
21.50
5x19P-3h74A:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3i09 PERIPLASMIC
BRANCHED-CHAIN AMINO
ACID-BINDING PROTEIN

(Burkholderia
mallei) 		PF13458
(Peripla_BP_6) 		4 TRP A 287
THR A 311
TRP A 276
LEU A  97
 None
 1.06A 5x19A-3i09A:
undetectable
5x19C-3i09A:
undetectable
5x19P-3i09A:
undetectable		 5x19A-3i09A:
21.43
5x19C-3i09A:
22.07
5x19P-3i09A:
22.07
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.
3i1i HOMOSERINE
O-ACETYLTRANSFERASE

(Bacillus
anthracis) 		PF00561
(Abhydrolase_1) 		4 ASP A  79
THR A  80
HIS A  53
LEU A 366
 None
 1.03A 5x19A-3i1iA:
undetectable
5x19C-3i1iA:
undetectable
5x19P-3i1iA:
undetectable		 5x19A-3i1iA:
19.42
5x19C-3i1iA:
20.51
5x19P-3i1iA:
20.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3i99 UDP-N-ACETYLENOLPYRU
VOYLGLUCOSAMINE
REDUCTASE

(Vibrio cholerae) 		PF01565
(FAD_binding_4)
PF02873
(MurB_C) 		4 ASP A 218
TYR A 220
HIS A  93
LEU A 207
 None
 1.16A 5x19A-3i99A:
undetectable
5x19C-3i99A:
undetectable
5x19P-3i99A:
undetectable		 5x19A-3i99A:
20.27
5x19C-3i99A:
20.60
5x19P-3i99A:
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.
3il7 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Staphylococcus
aureus) 		PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III) 		4 ASP A 147
THR A 146
HIS A 238
LEU A  26
 None
 1.13A 5x19A-3il7A:
undetectable
5x19C-3il7A:
undetectable
5x19P-3il7A:
undetectable		 5x19A-3il7A:
22.86
5x19C-3il7A:
19.12
5x19P-3il7A:
19.12
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.
3izy TRANSLATION
INITIATION FACTOR
IF-2, MITOCHONDRIAL

(Bos taurus) 		PF00009
(GTP_EFTU)
PF11987
(IF-2) 		4 HIS P 238
ASP P 198
THR P 194
LEU P 326
 None
 1.10A 5x19A-3izyP:
undetectable
5x19C-3izyP:
undetectable
5x19P-3izyP:
undetectable		 5x19A-3izyP:
21.85
5x19C-3izyP:
18.22
5x19P-3izyP:
18.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae) 		no annotation 4 TRP B 126
ASP B 136
THR B 133
LEU B 159
 None
 1.12A 5x19A-3jruB:
undetectable
5x19C-3jruB:
undetectable
5x19P-3jruB:
undetectable		 5x19A-3jruB:
22.30
5x19C-3jruB:
21.27
5x19P-3jruB:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3js4 SUPEROXIDE DISMUTASE

(Anaplasma
phagocytophilum) 		PF00081
(Sod_Fe_N)
PF02777
(Sod_Fe_C) 		4 ASP A  34
THR A  31
TYR A  32
LEU A  39
 None
 1.06A 5x19A-3js4A:
1.1
5x19C-3js4A:
undetectable
5x19P-3js4A:
undetectable		 5x19A-3js4A:
18.43
5x19C-3js4A:
22.68
5x19P-3js4A:
22.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3lv4 GLYCOSIDE HYDROLASE
YXIA

(Bacillus
licheniformis) 		PF04616
(Glyco_hydro_43)
PF16369
(GH43_C) 		4 HIS A 365
TYR A 384
HIS A 350
LEU A 429
 None
 1.05A 5x19A-3lv4A:
undetectable
5x19C-3lv4A:
undetectable
5x19P-3lv4A:
undetectable		 5x19A-3lv4A:
22.18
5x19C-3lv4A:
20.65
5x19P-3lv4A:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ml3 OUTER MEMBRANE
PROTEIN ICSA
AUTOTRANSPORTER

(Shigella
flexneri) 		PF03212
(Pertactin) 		4 ASP A 662
THR A 634
TYR A 635
LEU A 648
 None
 1.13A 5x19A-3ml3A:
undetectable
5x19C-3ml3A:
undetectable
5x19P-3ml3A:
undetectable		 5x19A-3ml3A:
18.96
5x19C-3ml3A:
21.48
5x19P-3ml3A:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3n0q PUTATIVE
AROMATIC-RING
HYDROXYLATING
DIOXYGENASE

(Ruegeria sp.
TM1040) 		PF00355
(Rieske)
PF00848
(Ring_hydroxyl_A) 		4 ASP A  25
THR A  24
TYR A  23
LEU A   8
 None
 0.88A 5x19A-3n0qA:
undetectable
5x19C-3n0qA:
undetectable
5x19P-3n0qA:
undetectable		 5x19A-3n0qA:
22.04
5x19C-3n0qA:
21.27
5x19P-3n0qA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ox4 ALCOHOL
DEHYDROGENASE 2

(Zymomonas
mobilis) 		PF00465
(Fe-ADH) 		4 HIS A 198
THR A 147
HIS A 277
LEU A 133
 FE2  A 501 (-3.3A)
None
NAD  A1385 ( 3.6A)
None
 1.12A 5x19A-3ox4A:
undetectable
5x19C-3ox4A:
2.4
5x19P-3ox4A:
2.3		 5x19A-3ox4A:
21.52
5x19C-3ox4A:
20.96
5x19P-3ox4A:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3p9v UNCHARACTERIZED
PROTEIN

(Marinobacter
hydrocarbonoclasticus) 		PF10604
(Polyketide_cyc2) 		4 ASP A 143
THR A 144
TYR A 145
LEU A  13
 None
 1.13A 5x19A-3p9vA:
undetectable
5x19C-3p9vA:
undetectable
5x19P-3p9vA:
undetectable		 5x19A-3p9vA:
14.53
5x19C-3p9vA:
19.92
5x19P-3p9vA:
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.
3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE

(Pseudomonas
aeruginosa) 		PF03702
(AnmK) 		4 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 5x19A-3qbwA:
undetectable
5x19C-3qbwA:
undetectable
5x19P-3qbwA:
undetectable		 5x19A-3qbwA:
21.43
5x19C-3qbwA:
21.66
5x19P-3qbwA:
21.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ujz METALLOPROTEASE STCE

(Escherichia
coli) 		PF10462
(Peptidase_M66) 		4 HIS A 511
ASP A 128
THR A 129
LEU A 126
 None
 1.16A 5x19A-3ujzA:
undetectable
5x19C-3ujzA:
undetectable
5x19P-3ujzA:
undetectable		 5x19A-3ujzA:
19.55
5x19C-3ujzA:
13.39
5x19P-3ujzA:
13.39
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.
3v4p INTEGRIN ALPHA-4

(Homo sapiens) 		PF01839
(FG-GAP)
PF08441
(Integrin_alpha2) 		4 THR A 141
TRP A  33
HIS A  28
LEU A  94
 None
None
NAG  A 605 ( 4.4A)
None
 1.12A 5x19A-3v4pA:
undetectable
5x19C-3v4pA:
undetectable
5x19P-3v4pA:
undetectable		 5x19A-3v4pA:
22.31
5x19C-3v4pA:
17.92
5x19P-3v4pA:
17.92
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.
3vsv XYLOSIDASE

(Thermoanaerobacterium
saccharolyticum) 		PF13229
(Beta_helix) 		4 HIS A 493
ASP A 401
TYR A 422
LEU A 377
 None
 1.10A 5x19A-3vsvA:
undetectable
5x19C-3vsvA:
undetectable
5x19P-3vsvA:
undetectable		 5x19A-3vsvA:
21.22
5x19C-3vsvA:
16.28
5x19P-3vsvA:
16.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae) 		PF00561
(Abhydrolase_1) 		4 ASP A  82
THR A  83
HIS A  58
LEU A 370
 None
 0.91A 5x19A-3vvlA:
undetectable
5x19C-3vvlA:
undetectable
5x19P-3vvlA:
undetectable		 5x19A-3vvlA:
19.38
5x19C-3vvlA:
20.36
5x19P-3vvlA:
20.36
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.
4a35 MITOCHONDRIAL
ENOLASE SUPERFAMILY
MEMBER 1

(Homo sapiens) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 ASP A  37
THR A  22
HIS A 396
LEU A 441
 EDO  A1449 (-2.9A)
None
None
EDO  A1449 ( 4.7A)
 1.18A 5x19A-4a35A:
undetectable
5x19C-4a35A:
undetectable
5x19P-4a35A:
undetectable		 5x19A-4a35A:
19.28
5x19C-4a35A:
19.24
5x19P-4a35A:
19.24
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.
4dgq NON-HEME
CHLOROPEROXIDASE

(Burkholderia
cenocepacia) 		PF00561
(Abhydrolase_1) 		4 ASP A 207
THR A 206
HIS A  74
LEU A 212
 None
 0.96A 5x19A-4dgqA:
undetectable
5x19C-4dgqA:
undetectable
5x19P-4dgqA:
undetectable		 5x19A-4dgqA:
18.30
5x19C-4dgqA:
20.20
5x19P-4dgqA:
20.20
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.
4el8 GLYCOSIDE HYDROLASE
FAMILY 48

(Caldicellulosiruptor
bescii) 		PF02011
(Glyco_hydro_48) 		4 HIS A 191
ASP A 223
THR A 222
TYR A 221
 None
 1.10A 5x19A-4el8A:
undetectable
5x19C-4el8A:
undetectable
5x19P-4el8A:
undetectable		 5x19A-4el8A:
20.22
5x19C-4el8A:
17.87
5x19P-4el8A:
17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4g0r CAPSID PROTEIN VP1

(Rodent
protoparvovirus
1) 		PF00740
(Parvo_coat) 		4 THR A 274
TYR A 275
HIS A  65
LEU A 184
 None
 1.04A 5x19A-4g0rA:
undetectable
5x19C-4g0rA:
undetectable
5x19P-4g0rA:
undetectable		 5x19A-4g0rA:
20.65
5x19C-4g0rA:
16.97
5x19P-4g0rA:
16.97
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.
4jc0 RIBOSOMAL PROTEIN
S12
METHYLTHIOTRANSFERAS
E RIMO

(Thermotoga
maritima) 		PF00919
(UPF0004)
PF04055
(Radical_SAM) 		4 ASP A 193
THR A 194
TYR A 197
LEU A 164
 FS5  A 501 ( 4.8A)
None
None
None
 1.16A 5x19A-4jc0A:
undetectable
5x19C-4jc0A:
undetectable
5x19P-4jc0A:
undetectable		 5x19A-4jc0A:
19.82
5x19C-4jc0A:
19.73
5x19P-4jc0A:
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.
4ktp GLYCOSIDE HYDROLASE
FAMILY 65 CENTRAL
CATALYTIC

([Bacillus]
selenitireducens) 		PF03632
(Glyco_hydro_65m)
PF03633
(Glyco_hydro_65C)
PF03636
(Glyco_hydro_65N) 		4 ASP A 570
TYR A 572
HIS A 671
LEU A 566
 None
 1.17A 5x19A-4ktpA:
undetectable
5x19C-4ktpA:
3.3
5x19P-4ktpA:
undetectable		 5x19A-4ktpA:
19.54
5x19C-4ktpA:
14.87
5x19P-4ktpA:
14.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4l3a INTERNALIN K

(Listeria
monocytogenes) 		no annotation 4 ASP A 105
THR A 107
HIS A 156
LEU A 125
 None
 1.15A 5x19A-4l3aA:
undetectable
5x19C-4l3aA:
undetectable
5x19P-4l3aA:
undetectable		 5x19A-4l3aA:
22.20
5x19C-4l3aA:
18.90
5x19P-4l3aA:
18.90
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.
4l3f INTERNALIN K

(Listeria
monocytogenes) 		no annotation 4 ASP A 105
THR A 107
HIS A 156
LEU A 125
 None
 1.16A 5x19A-4l3fA:
undetectable
5x19C-4l3fA:
undetectable
5x19P-4l3fA:
undetectable		 5x19A-4l3fA:
21.78
5x19C-4l3fA:
22.54
5x19P-4l3fA:
22.54
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.
4onq DNA
METHYLTRANSFERASE

(Nicotiana
tabacum) 		PF00145
(DNA_methylase) 		4 ASP A 465
THR A 466
TYR A 469
LEU A 348
 None
 0.78A 5x19A-4onqA:
undetectable
5x19C-4onqA:
undetectable
5x19P-4onqA:
undetectable		 5x19A-4onqA:
21.07
5x19C-4onqA:
19.61
5x19P-4onqA:
19.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4orz PROTEIN NEF
SINGLE DOMAIN
ANTIBODY SDAB19

(Human
immunodeficiency
virus 1;
Lama glama) 		PF00469
(F-protein)
PF07686
(V-set) 		4 ASP C  60
THR C  59
TYR C  58
LEU B 193
 None
 1.15A 5x19A-4orzC:
undetectable
5x19C-4orzC:
undetectable
5x19P-4orzC:
undetectable		 5x19A-4orzC:
11.54
5x19C-4orzC:
18.39
5x19P-4orzC:
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.
4qww ACETYLCHOLINESTERASE

(Bungarus
fasciatus) 		PF00135
(COesterase) 		4 TRP A  84
ASP A 131
TYR A 130
LEU A 143
 None
 1.03A 5x19A-4qwwA:
undetectable
5x19C-4qwwA:
undetectable
5x19P-4qwwA:
undetectable		 5x19A-4qwwA:
22.47
5x19C-4qwwA:
18.44
5x19P-4qwwA:
18.44
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.
4raj HEME OXYGENASE

(Chlamydomonas
reinhardtii) 		PF01126
(Heme_oxygenase) 		4 HIS A 125
ASP A 205
HIS A 217
LEU A  17
 None
 1.06A 5x19A-4rajA:
undetectable
5x19C-4rajA:
2.5
5x19P-4rajA:
undetectable		 5x19A-4rajA:
18.59
5x19C-4rajA:
19.34
5x19P-4rajA:
19.34
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.
4ua3 UNCHARACTERIZED
N-ACETYLTRANSFERASE
C825.04C

(Schizosaccharomyces
pombe) 		PF00583
(Acetyltransf_1) 		4 ASP A 106
THR A 107
HIS A 174
LEU A  85
 None
 1.03A 5x19A-4ua3A:
undetectable
5x19C-4ua3A:
undetectable
5x19P-4ua3A:
undetectable		 5x19A-4ua3A:
16.40
5x19C-4ua3A:
20.36
5x19P-4ua3A:
20.36
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.
4w8b EXO-XYLOGLUCANASE

(uncultured
bacterium) 		PF00150
(Cellulase) 		4 ASP A 475
THR A 473
HIS A 368
LEU A 479
 XYS  A 606 ( 4.1A)
BGC  A 602 ( 4.3A)
None
XYS  A 618 ( 4.0A)
 1.14A 5x19A-4w8bA:
undetectable
5x19C-4w8bA:
undetectable
5x19P-4w8bA:
undetectable		 5x19A-4w8bA:
19.46
5x19C-4w8bA:
22.14
5x19P-4w8bA:
22.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xlt RESPONSE REGULATOR
RECEIVER PROTEIN

(Dyadobacter
fermentans) 		PF00072
(Response_reg) 		4 HIS A  41
ASP A  51
THR A  52
LEU A 123
 None
 0.97A 5x19A-4xltA:
undetectable
5x19C-4xltA:
undetectable
5x19P-4xltA:
undetectable		 5x19A-4xltA:
12.73
5x19C-4xltA:
18.29
5x19P-4xltA:
18.29
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.
4xly UNCHARACTERIZED
PROTEIN BLR2150

(Bradyrhizobium
diazoefficiens) 		no annotation 4 ASP A 132
THR A 133
TYR A 136
TRP A  14
 None
None
ECP  A 700 ( 4.9A)
None
 1.12A 5x19A-4xlyA:
1.0
5x19C-4xlyA:
undetectable
5x19P-4xlyA:
undetectable		 5x19A-4xlyA:
19.80
5x19C-4xlyA:
19.42
5x19P-4xlyA:
19.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yoo RETINOBLASTOMA-LIKE
PROTEIN
1,RETINOBLASTOMA-LIK
E PROTEIN 1

(Homo sapiens) 		PF01857
(RB_B)
PF01858
(RB_A) 		4 HIS A 839
ASP A 805
HIS A 877
LEU A 810
 None
 1.09A 5x19A-4yooA:
undetectable
5x19C-4yooA:
2.0
5x19P-4yooA:
2.0		 5x19A-4yooA:
20.71
5x19C-4yooA:
21.08
5x19P-4yooA:
21.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5a8q PUTATIVE RETAINING
B-GLYCOSIDASE

(Saccharophagus
degradans) 		PF00150
(Cellulase) 		4 TRP A  85
ASP A 117
TYR A 119
TRP A 129
 None
None
None
SO4  A1371 (-4.0A)
 1.05A 5x19A-5a8qA:
undetectable
5x19C-5a8qA:
undetectable
5x19P-5a8qA:
undetectable		 5x19A-5a8qA:
22.09
5x19C-5a8qA:
18.73
5x19P-5a8qA:
18.73
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.
5az4 FLAGELLAR HOOK
SUBUNIT PROTEIN

(Campylobacter
jejuni) 		PF07196
(Flagellin_IN)
PF07559
(FlaE) 		4 HIS A 199
ASP A 235
THR A 502
LEU A 620
 None
 0.89A 5x19A-5az4A:
undetectable
5x19C-5az4A:
undetectable
5x19P-5az4A:
undetectable		 5x19A-5az4A:
21.03
5x19C-5az4A:
15.61
5x19P-5az4A:
15.61
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.
5bv9 CELLULOSE
1,4-BETA-CELLOBIOSID
ASE

(Bacillus
pumilus) 		PF02011
(Glyco_hydro_48) 		4 HIS A  12
THR A  65
TYR A  64
LEU A 242
 None
 1.17A 5x19A-5bv9A:
2.3
5x19C-5bv9A:
undetectable
5x19P-5bv9A:
undetectable		 5x19A-5bv9A:
20.55
5x19C-5bv9A:
16.00
5x19P-5bv9A:
16.00
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.
5grs STEROL REGULATORY
ELEMENT-BINDING
PROTEIN
CLEAVAGE-ACTIVATING
PROTEIN

(Schizosaccharomyces
pombe) 		no annotation 4 ASP A 727
THR A 720
TRP A 773
LEU A 674
 None
 1.13A 5x19A-5grsA:
undetectable
5x19C-5grsA:
undetectable
5x19P-5grsA:
undetectable		 5x19A-5grsA:
19.81
5x19C-5grsA:
20.62
5x19P-5grsA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5hb4 NUP192,NUCLEOPORIN
NUP192

(Chaetomium
thermophilum) 		PF11894
(Nup192) 		4 ASP B1034
THR B1032
TRP B 966
LEU B1109
 None
 1.09A 5x19A-5hb4B:
undetectable
5x19C-5hb4B:
undetectable
5x19P-5hb4B:
4.6		 5x19A-5hb4B:
14.58
5x19C-5hb4B:
9.55
5x19P-5hb4B:
9.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5iki CYTOCHROME P450(MEG)

(Bacillus
megaterium) 		PF00067
(p450) 		4 TRP A 318
ASP A  42
THR A  43
TRP A  25
 None
 1.15A 5x19A-5ikiA:
undetectable
5x19C-5ikiA:
undetectable
5x19P-5ikiA:
undetectable		 5x19A-5ikiA:
21.56
5x19C-5ikiA:
19.57
5x19P-5ikiA:
19.57
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.
5ikr PROSTAGLANDIN G/H
SYNTHASE 2

(Homo sapiens) 		PF00008
(EGF)
PF03098
(An_peroxidase) 		4 HIS A 386
ASP A 213
THR A 212
HIS A 388
 COH  A 602 (-3.7A)
None
COH  A 602 (-2.4A)
COH  A 602 (-3.3A)
 1.17A 5x19A-5ikrA:
undetectable
5x19C-5ikrA:
undetectable
5x19P-5ikrA:
undetectable		 5x19A-5ikrA:
21.04
5x19C-5ikrA:
20.62
5x19P-5ikrA:
20.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5irm UNCHARACTERIZED
PROTEIN

(Oryctolagus
cuniculus) 		PF05729
(NACHT)
PF13516
(LRR_6) 		4 ASP A 492
THR A 491
TYR A 494
LEU A 462
 None
 0.98A 5x19A-5irmA:
undetectable
5x19C-5irmA:
undetectable
5x19P-5irmA:
undetectable		 5x19A-5irmA:
20.45
5x19C-5irmA:
15.38
5x19P-5irmA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jkj ESTERASE E22

(uncultured
bacterium) 		PF00561
(Abhydrolase_1) 		4 ASP A 102
THR A 103
HIS A  76
LEU A 391
 None
 1.16A 5x19A-5jkjA:
undetectable
5x19C-5jkjA:
undetectable
5x19P-5jkjA:
undetectable		 5x19A-5jkjA:
21.88
5x19C-5jkjA:
20.47
5x19P-5jkjA:
20.47
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.
5jxl FLAGELLAR HOOK
PROTEIN FLGE

(Campylobacter
jejuni) 		PF00460
(Flg_bb_rod)
PF06429
(Flg_bbr_C)
PF07196
(Flagellin_IN)
PF07559
(FlaE) 		4 HIS A 198
ASP A 234
THR A 482
LEU A 238
 None
 1.04A 5x19A-5jxlA:
3.3
5x19C-5jxlA:
2.4
5x19P-5jxlA:
2.2		 5x19A-5jxlA:
20.42
5x19C-5jxlA:
15.73
5x19P-5jxlA:
15.73
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.
5n4l CERULOPLASMIN

(Rattus
norvegicus) 		no annotation 4 HIS A 101
TYR A1029
HIS A 160
LEU A 893
 CU  A1105 (-3.1A)
None
CU  A1104 (-3.6A)
None
 1.18A 5x19A-5n4lA:
undetectable
5x19C-5n4lA:
undetectable
5x19P-5n4lA:
undetectable		 5x19A-5n4lA:
undetectable
5x19C-5n4lA:
undetectable
5x19P-5n4lA:
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.
5na7 PUTATIVE
DIPEPTIDYL-PEPTIDASE
III

(Bacteroides
thetaiotaomicron) 		no annotation 4 HIS A 117
ASP A 193
TYR A 191
LEU A 241
 None
 1.12A 5x19A-5na7A:
1.1
5x19C-5na7A:
undetectable
5x19P-5na7A:
undetectable		 5x19A-5na7A:
21.17
5x19C-5na7A:
15.94
5x19P-5na7A:
15.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5nv8 EF-P ARGININE 32
RHAMNOSYL-TRANSFERAS
E

(Pseudomonas
putida) 		PF10093
(DUF2331) 		4 TRP A 345
ASP A 318
TRP A 338
LEU A 306
 None
 1.17A 5x19A-5nv8A:
undetectable
5x19C-5nv8A:
undetectable
5x19P-5nv8A:
undetectable		 5x19A-5nv8A:
20.56
5x19C-5nv8A:
19.60
5x19P-5nv8A:
19.60
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.
5oh6 INTERAPTIN

(Legionella
pneumophila) 		no annotation 4 HIS A  61
ASP A  47
THR A  46
TRP A  65
 None
 1.19A 5x19A-5oh6A:
undetectable
5x19C-5oh6A:
1.9
5x19P-5oh6A:
1.9		 5x19A-5oh6A:
16.89
5x19C-5oh6A:
20.00
5x19P-5oh6A:
20.00
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.
5tr0 SEED LINOLEATE
13S-LIPOXYGENASE-1

(Glycine max) 		no annotation 4 TRP A 649
ASP A 659
TRP A 648
HIS A 517
 None
 1.03A 5x19A-5tr0A:
undetectable
5x19C-5tr0A:
undetectable
5x19P-5tr0A:
undetectable		 5x19A-5tr0A:
21.71
5x19C-5tr0A:
14.81
5x19P-5tr0A:
14.81
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.
5ufy ACYLTRANSFERASE

(Streptococcus
pneumoniae) 		no annotation 4 ASP A 588
THR A 589
TYR A 586
LEU A 451
 None
 1.19A 5x19A-5ufyA:
undetectable
5x19C-5ufyA:
undetectable
5x19P-5ufyA:
undetectable		 5x19A-5ufyA:
17.83
5x19C-5ufyA:
21.77
5x19P-5ufyA:
21.77
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.
5ukh UNCHARACTERIZED
PROTEIN

(Streptococcus
intermedius) 		no annotation 4 ASP A 270
TYR A 271
HIS A 404
LEU A 253
 None
None
CA  A 601 ( 4.8A)
None
 0.90A 5x19A-5ukhA:
undetectable
5x19C-5ukhA:
undetectable
5x19P-5ukhA:
undetectable		 5x19A-5ukhA:
20.30
5x19C-5ukhA:
19.51
5x19P-5ukhA:
19.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5w8o HOMOSERINE
O-ACETYLTRANSFERASE

(Mycolicibacterium
hassiacum) 		PF00561
(Abhydrolase_1) 		4 ASP A  91
THR A  92
HIS A  65
LEU A 368
 None
 0.96A 5x19A-5w8oA:
undetectable
5x19C-5w8oA:
undetectable
5x19P-5w8oA:
1.6		 5x19A-5w8oA:
20.38
5x19C-5w8oA:
19.78
5x19P-5w8oA:
19.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5wrj PROTEIN-TYROSINE
SULFOTRANSFERASE 1

(Homo sapiens) 		PF13469
(Sulfotransfer_3) 		4 ASP A 327
TRP A 249
HIS A 245
LEU A 321
 None
 1.02A 5x19A-5wrjA:
undetectable
5x19C-5wrjA:
undetectable
5x19P-5wrjA:
undetectable		 5x19A-5wrjA:
18.38
5x19C-5wrjA:
21.63
5x19P-5wrjA:
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.
5y7o UGGT

(Thermomyces
dupontii) 		PF06427
(UDP-g_GGTase) 		4 ASP A 418
THR A 655
TYR A 417
LEU A 602
 None
 1.16A 5x19A-5y7oA:
2.3
5x19C-5y7oA:
undetectable
5x19P-5y7oA:
undetectable		 5x19A-5y7oA:
17.60
5x19C-5y7oA:
13.77
5x19P-5y7oA:
13.77
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.
5y9d ACYL-COENZYME A
OXIDASE 1

(Yarrowia
lipolytica) 		no annotation 4 ASP A 519
THR A 518
TYR A 521
HIS A 548
 None
 1.09A 5x19A-5y9dA:
undetectable
5x19C-5y9dA:
2.2
5x19P-5y9dA:
2.2		 5x19A-5y9dA:
undetectable
5x19C-5y9dA:
undetectable
5x19P-5y9dA:
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.
6c29 PUTATIVE METAL
RESISTANCE PROTEIN

(Proteus
mirabilis) 		no annotation 4 TRP A  46
ASP A 233
THR A 232
LEU A 205
 None
 0.82A 5x19A-6c29A:
undetectable
5x19C-6c29A:
undetectable
5x19P-6c29A:
undetectable		 5x19A-6c29A:
undetectable
5x19C-6c29A:
undetectable
5x19P-6c29A:
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.
6dd3 CYTOSOLIC PURINE
5'-NUCLEOTIDASE

(Homo sapiens) 		no annotation 4 TRP A 279
ASP A 306
THR A 307
LEU A 312
 None
None
None
GOL  A 605 (-4.7A)
 0.94A 5x19A-6dd3A:
2.2
5x19C-6dd3A:
undetectable
5x19P-6dd3A:
undetectable		 5x19A-6dd3A:
undetectable
5x19C-6dd3A:
undetectable
5x19P-6dd3A:
undetectable