SIMILAR PATTERNS OF AMINO ACIDS FOR 2V7U_B_SAMB1299

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.
1biy LACTOFERRIN

(Bubalus bubalis) 		PF00405
(Transferrin) 		5 LEU A 298
ASP A 302
SER A 291
TRP A   8
THR A  10
 None
 1.45A 2v7uA-1biyA:
2.3		 2v7uA-1biyA:
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.
1kv9 TYPE II
QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE

(Pseudomonas
putida) 		PF13360
(PQQ_2)
PF13442
(Cytochrome_CBB3) 		5 LEU A 640
ASP A 638
SER A 639
TYR A 587
PHE A 590
 None
 1.49A 2v7uA-1kv9A:
0.0		 2v7uA-1kv9A:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1n76 LACTOFERRIN

(Homo sapiens) 		PF00405
(Transferrin) 		5 LEU A 298
ASP A 302
SER A 291
TRP A   8
THR A  10
 None
 1.46A 2v7uA-1n76A:
0.1		 2v7uA-1n76A:
18.01
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.
1qjm LACTOFERRIN

(Equus caballus) 		PF00405
(Transferrin) 		5 LEU A 298
ASP A 302
SER A 291
TRP A   8
THR A  10
 None
 1.40A 2v7uA-1qjmA:
1.9		 2v7uA-1qjmA:
17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1y7i SALICYLIC
ACID-BINDING PROTEIN
2

(Nicotiana
tabacum) 		PF12697
(Abhydrolase_6) 		5 ASP A 185
LEU A 186
SER A 115
THR A  54
THR A  59
 None
 1.34A 2v7uA-1y7iA:
3.2		 2v7uA-1y7iA:
22.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2c4t 5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE

(Streptomyces
cattleya) 		PF01887
(SAM_adeno_trans) 		9 ASP A  16
LEU A  17
ASP A  21
SER A  23
TRP A  50
THR A  76
TYR A  77
THR A  80
PHE A 156
 SA8  A1299 (-2.9A)
SA8  A1299 ( 4.8A)
SA8  A1299 (-3.7A)
SA8  A1299 (-3.1A)
SA8  A1299 (-4.2A)
SA8  A1299 ( 4.7A)
None
SA8  A1299 (-4.0A)
SA8  A1299 (-3.5A)
 0.16A 2v7uA-2c4tA:
47.1		 2v7uA-2c4tA:
99.67
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.
4hsc STREPTOLYSIN O

(Streptococcus
pyogenes) 		PF01289
(Thiol_cytolysin)
PF17440
(Thiol_cytolys_C) 		5 ASP X 205
LEU X 206
THR X 303
TYR X 344
PHE X 422
 None
 1.39A 2v7uA-4hscX:
0.0		 2v7uA-4hscX:
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.
5jwz CELLULOSE-BINDING
FAMILY II

(Streptomyces
sp. SirexAA-E) 		PF02012
(BNR) 		5 ASP A 296
ASP A 288
SER A 290
TYR A 298
PHE A 301
 None
 1.40A 2v7uA-5jwzA:
0.0		 2v7uA-5jwzA:
17.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5lmz FLUORINASE

(Streptomyces
sp. MA37) 		PF01887
(SAM_adeno_trans) 		9 ASP A  16
LEU A  17
ASP A  21
SER A  23
TRP A  50
THR A  76
TYR A  77
THR A  80
PHE A 156
 None
None
None
None
None
None
CL  A 302 ( 4.6A)
None
None
 0.33A 2v7uA-5lmzA:
42.9		 2v7uA-5lmzA:
87.00
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.
1ej6 LAMBDA1

(Reovirus sp.) 		no annotation 4 PHE B 365
ASN B 369
SER B 460
ARG B 464
 None
 1.47A 2v7uB-1ej6B:
undetectable		 2v7uB-1ej6B:
13.50
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.
1f20 NITRIC-OXIDE
SYNTHASE

(Rattus
norvegicus) 		PF00175
(NAD_binding_1)
PF00667
(FAD_binding_1) 		4 ASP A1289
PHE A1281
SER A1313
ARG A1314
 None
None
NAP  A1502 (-2.6A)
NAP  A1502 (-4.0A)
 1.15A 2v7uB-1f20A:
3.7		 2v7uB-1f20A:
20.37
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.
1g8k ARSENITE OXIDASE

(Alcaligenes
faecalis) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding) 		4 PHE A 460
ASN A 458
SER A 162
ARG A 193
 None
 1.43A 2v7uB-1g8kA:
undetectable		 2v7uB-1g8kA:
16.67
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.
1poi GLUTACONATE COENZYME
A-TRANSFERASE
GLUTACONATE COENZYME
A-TRANSFERASE

(Acidaminococcus
fermentans;
Acidaminococcus
fermentans) 		PF01144
(CoA_trans)
PF01144
(CoA_trans) 		4 ASP A 100
ASN A  72
PHE A  87
SER B 121
 None
 1.16A 2v7uB-1poiA:
undetectable		 2v7uB-1poiA:
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.
1q2y SIMILAR TO
HYPOTHETICAL
PROTEINS

(Bacillus
subtilis) 		PF13673
(Acetyltransf_10) 		4 ASP A  36
PHE A  16
SER A  42
ARG A  60
 None
 1.37A 2v7uB-1q2yA:
undetectable		 2v7uB-1q2yA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1tll NITRIC-OXIDE
SYNTHASE, BRAIN

(Rattus
norvegicus) 		PF00175
(NAD_binding_1)
PF00258
(Flavodoxin_1)
PF00667
(FAD_binding_1) 		4 ASP A1289
PHE A1281
SER A1313
ARG A1314
 NAP  A1453 ( 4.5A)
None
NAP  A1453 (-2.3A)
NAP  A1453 (-4.0A)
 1.34A 2v7uB-1tllA:
3.2		 2v7uB-1tllA:
19.32
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.
1u6l HYPOTHETICAL PROTEIN

(Pseudomonas
aeruginosa) 		PF06983
(3-dmu-9_3-mt) 		4 ASP A 125
PHE A 127
TRP A 131
PHE A  11
 None
 1.46A 2v7uB-1u6lA:
undetectable		 2v7uB-1u6lA:
17.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1uli BIPHENYL DIOXYGENASE
SMALL SUBUNIT

(Rhodococcus
jostii) 		PF00866
(Ring_hydroxyl_B) 		4 PHE B 186
PHE B  42
SER B 107
ARG B 137
 None
 1.10A 2v7uB-1uliB:
undetectable		 2v7uB-1uliB:
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.
1wu7 HISTIDYL-TRNA
SYNTHETASE

(Thermoplasma
acidophilum) 		PF03129
(HGTP_anticodon)
PF13393
(tRNA-synt_His) 		4 PHE A  39
PHE A 310
SER A 147
ARG A 151
 None
 1.03A 2v7uB-1wu7A:
undetectable		 2v7uB-1wu7A:
21.67
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.
1wu8 HYPOTHETICAL PROTEIN
PH0463

(Pyrococcus
horikoshii) 		PF01887
(SAM_adeno_trans) 		4 ASP A 179
PHE A 181
ASN A 183
SER A 226
 None
 1.09A 2v7uB-1wu8A:
26.6		 2v7uB-1wu8A:
28.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1y1p ALDEHYDE REDUCTASE
II

(Sporidiobolus
salmonicolor) 		PF01370
(Epimerase) 		4 PHE A 214
PHE A  23
SER A 249
ARG A 328
 ACT  A 803 (-4.5A)
None
None
SO4  A 801 (-3.4A)
 0.67A 2v7uB-1y1pA:
undetectable		 2v7uB-1y1pA:
22.52
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.
2b2i AMMONIUM TRANSPORTER

(Archaeoglobus
fulgidus) 		PF00909
(Ammonium_transp) 		4 ASP A 149
TRP A 137
PHE A 266
SER A 208
 None
 0.95A 2v7uB-2b2iA:
undetectable		 2v7uB-2b2iA:
23.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2c4t 5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE

(Streptomyces
cattleya) 		PF01887
(SAM_adeno_trans) 		7 ASP A 210
PHE A 213
ASN A 215
TRP A 217
PHE A 254
SER A 269
ARG A 270
 None
 0.19A 2v7uB-2c4tA:
46.7		 2v7uB-2c4tA:
99.67
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.
2cu2 PUTATIVE
MANNOSE-1-PHOSPHATE
GUANYLYL TRANSFERASE

(Thermus
thermophilus) 		PF00483
(NTP_transferase) 		4 PHE A 166
ASN A 186
PHE A 190
SER A 232
 None
 1.40A 2v7uB-2cu2A:
undetectable		 2v7uB-2cu2A:
24.66
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.
2cw5 BACTERIAL
FLUORINATING ENZYME
HOMOLOG

(Thermus
thermophilus) 		PF01887
(SAM_adeno_trans) 		4 ASP A 182
PHE A 184
ASN A 186
SER A 227
 None
 1.07A 2v7uB-2cw5A:
23.1		 2v7uB-2cw5A:
29.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2e1b 216AA LONG
HYPOTHETICAL
ALANYL-TRNA
SYNTHETASE

(Pyrococcus
horikoshii) 		PF01411
(tRNA-synt_2c)
PF07973
(tRNA_SAD) 		4 ASP A  62
ASN A  66
TRP A  68
ARG A  26
 None
 1.25A 2v7uB-2e1bA:
3.1		 2v7uB-2e1bA:
22.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2f4n HYPOTHETICAL PROTEIN
MJ1651

(Methanocaldococcus
jannaschii) 		PF01887
(SAM_adeno_trans) 		4 ASP A 179
PHE A 181
ASN A 183
SER A 236
 None
 0.74A 2v7uB-2f4nA:
22.7		 2v7uB-2f4nA:
27.03
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.
2gjm LACTOPEROXIDASE

(Bubalus bubalis) 		PF03098
(An_peroxidase) 		4 ASP A 134
PHE A 130
SER A  65
ARG A 403
 None
 1.25A 2v7uB-2gjmA:
undetectable		 2v7uB-2gjmA:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2hgs PROTEIN (GLUTATHIONE
SYNTHETASE)

(Homo sapiens) 		PF03199
(GSH_synthase)
PF03917
(GSH_synth_ATP) 		4 ASP A 219
PHE A 429
SER A 157
ARG A 158
 None
 1.02A 2v7uB-2hgsA:
undetectable		 2v7uB-2hgsA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2hke DIPHOSPHOMEVALONATE
DECARBOXYLASE,
PUTATIVE

(Trypanosoma
brucei) 		PF00288
(GHMP_kinases_N) 		4 PHE A 299
PHE A 301
SER A  38
ARG A 149
 None
 1.01A 2v7uB-2hkeA:
undetectable		 2v7uB-2hkeA:
24.38
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.
2j04 HYPOTHETICAL PROTEIN
YPL007C

(Saccharomyces
cerevisiae) 		PF12660
(zf-TFIIIC) 		4 PHE A 324
ASN A 326
TRP A 321
SER A 318
 None
 1.07A 2v7uB-2j04A:
undetectable		 2v7uB-2j04A:
18.52
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.
2nbr GAMMA-CRYSTALLIN C

(Homo sapiens) 		PF00030
(Crystall) 		4 ASP A  73
ASN A  33
SER A  30
ARG A  76
 None
 1.31A 2v7uB-2nbrA:
undetectable		 2v7uB-2nbrA:
21.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2q6k CHLORINASE

(Salinispora
tropica) 		PF01887
(SAM_adeno_trans) 		6 ASP A 183
PHE A 186
ASN A 188
TRP A 190
PHE A 228
SER A 242
 PEG  A 402 (-2.9A)
None
None
None
None
PEG  A 402 (-3.3A)
 0.83A 2v7uB-2q6kA:
31.4		 2v7uB-2q6kA:
38.82
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.
2qtz METHIONINE SYNTHASE
REDUCTASE

(Homo sapiens) 		PF00175
(NAD_binding_1)
PF00667
(FAD_binding_1) 		4 ASP A 586
PHE A 578
SER A 610
ARG A 611
 None
None
NAP  A 701 (-2.7A)
NAP  A 701 (-3.9A)
 1.16A 2v7uB-2qtzA:
2.0		 2v7uB-2qtzA:
21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qy6 UPF0209 PROTEIN YFCK

(Escherichia
coli) 		PF05430
(Methyltransf_30) 		4 PHE A 200
ASN A 205
TRP A 209
SER A  85
 None
 1.27A 2v7uB-2qy6A:
undetectable		 2v7uB-2qy6A:
21.61
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.
2x0s PYRUVATE PHOSPHATE
DIKINASE

(Trypanosoma
brucei) 		PF00391
(PEP-utilizers)
PF01326
(PPDK_N)
PF02896
(PEP-utilizers_C) 		4 ASP A 345
ASN A 365
SER A 262
ARG A 263
 None
 1.34A 2v7uB-2x0sA:
undetectable		 2v7uB-2x0sA:
15.48
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.
2xvg ALPHA XYLOSIDASE

(Cellvibrio
japonicus) 		PF01055
(Glyco_hydro_31)
PF16338
(DUF4968)
PF17137
(DUF5110) 		4 ASP A 234
ASN A 199
SER A 394
ARG A 171
 None
 1.39A 2v7uB-2xvgA:
undetectable		 2v7uB-2xvgA:
15.60
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.
2ya1 PUTATIVE ALKALINE
AMYLOPULLULANASE

(Streptococcus
pneumoniae) 		PF00128
(Alpha-amylase)
PF02922
(CBM_48)
PF03714
(PUD) 		4 ASP A 815
PHE A 732
TRP A 438
ARG A 439
 None
 1.39A 2v7uB-2ya1A:
undetectable		 2v7uB-2ya1A:
15.10
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.
2ynm LIGHT-INDEPENDENT
PROTOCHLOROPHYLLIDE
REDUCTASE SUBUNIT B

(Prochlorococcus
marinus) 		PF00148
(Oxidored_nitro)
PF08369
(PCP_red) 		4 ASP D 417
PHE D 179
SER D 403
ARG D 401
 EPE  D1529 (-3.0A)
None
EPE  D1529 (-3.0A)
None
 1.37A 2v7uB-2ynmD:
undetectable		 2v7uB-2ynmD:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zbv UNCHARACTERIZED
CONSERVED PROTEIN

(Thermotoga
maritima) 		PF01887
(SAM_adeno_trans) 		5 ASP A 178
PHE A 180
ASN A 182
PHE A 220
SER A 234
 None
 0.90A 2v7uB-2zbvA:
30.5		 2v7uB-2zbvA:
29.00
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.
3abg BILIRUBIN OXIDASE

(Albifimbria
verrucaria) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 ASP A 310
ASN A 311
SER A 180
ARG A 232
 None
 1.40A 2v7uB-3abgA:
undetectable		 2v7uB-3abgA:
21.97
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.
3dqq PUTATIVE TRNA
SYNTHASE

(Salmonella
enterica) 		PF07005
(DUF1537)
PF17042
(DUF1357_C) 		4 ASP A  16
PHE A  20
SER A  85
ARG A 122
 None
 1.28A 2v7uB-3dqqA:
undetectable		 2v7uB-3dqqA:
21.91
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.
3ecq ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae) 		PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C) 		4 PHE A 367
ASN A 453
PHE A 347
SER A 449
 None
 1.04A 2v7uB-3ecqA:
undetectable		 2v7uB-3ecqA:
11.10
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.
3fvw PUTATIVE
NAD(P)H-DEPENDENT
FMN REDUCTASE

(Streptococcus
mutans) 		PF03358
(FMN_red) 		4 ASP A  91
PHE A  46
ASN A  88
PHE A  45
 None
 1.25A 2v7uB-3fvwA:
undetectable		 2v7uB-3fvwA:
22.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3gzy BIPHENYL DIOXYGENASE
SUBUNIT BETA

(Comamonas
testosteroni) 		PF00866
(Ring_hydroxyl_B) 		4 PHE B 185
PHE B  41
SER B 106
ARG B 136
 None
 1.28A 2v7uB-3gzyB:
undetectable		 2v7uB-3gzyB:
20.74
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.
3h1l MITOCHONDRIAL
UBIQUINOL-CYTOCHROME
-C REDUCTASE COMPLEX
CORE PROTEIN 2

(Gallus gallus) 		PF00675
(Peptidase_M16)
PF05193
(Peptidase_M16_C) 		4 PHE B 194
PHE B 199
SER B 100
ARG B  70
 None
 1.32A 2v7uB-3h1lB:
undetectable		 2v7uB-3h1lB:
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.
3hv1 POLAR AMINO ACID ABC
UPTAKE TRANSPORTER
SUBSTRATE BINDING
PROTEIN

(Streptococcus
thermophilus) 		PF00497
(SBP_bac_3) 		4 PHE A  54
ASN A 109
SER A 112
ARG A 117
 None
 1.27A 2v7uB-3hv1A:
undetectable		 2v7uB-3hv1A:
23.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ir8 LARGE STOKES SHIFT
FLUORESCENT PROTEIN

(Montipora sp.
20) 		PF01353
(GFP) 		4 PHE A  79
TRP A  89
SER A 175
ARG A  91
 None
None
None
CRQ  A  64 ( 2.8A)
 1.30A 2v7uB-3ir8A:
undetectable		 2v7uB-3ir8A:
19.19
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.
3k4h PUTATIVE
TRANSCRIPTIONAL
REGULATOR

(Bacillus
cytotoxicus) 		PF13377
(Peripla_BP_3) 		4 PHE A 174
ASN A  25
PHE A  28
SER A  17
 MAL  A 501 (-3.0A)
MAL  A 501 (-3.9A)
MAL  A 501 (-4.6A)
None
 1.34A 2v7uB-3k4hA:
2.9		 2v7uB-3k4hA:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ldf PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.776

(Streptococcus
mutans) 		PF10672
(Methyltrans_SAM) 		4 PHE A 366
ASN A 101
SER A 122
ARG A 154
 None
 1.13A 2v7uB-3ldfA:
undetectable		 2v7uB-3ldfA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ocd SOXA

(Starkeya
novella) 		no annotation 4 ASP A 148
ASN A 145
PHE A  50
SER A 272
 None
 1.06A 2v7uB-3ocdA:
undetectable		 2v7uB-3ocdA:
23.32
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.
3pnn CONSERVED DOMAIN
PROTEIN

(Porphyromonas
gingivalis) 		no annotation 4 PHE A 248
ASN A 251
SER A 256
ARG A 258
 None
 1.47A 2v7uB-3pnnA:
1.7		 2v7uB-3pnnA:
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.
3ps9 TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC

(Escherichia
coli) 		PF01266
(DAO)
PF05430
(Methyltransf_30) 		4 PHE A 180
ASN A 185
TRP A 189
SER A  65
 SAM  A 670 (-3.6A)
SAM  A 670 ( 4.1A)
None
None
 1.26A 2v7uB-3ps9A:
2.4		 2v7uB-3ps9A:
17.90
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.
3pvl MYOSIN VIIA ISOFORM
1

(Mus musculus) 		PF00784
(MyTH4) 		4 ASP A1551
ASN A1548
SER A1521
ARG A1553
 None
 1.00A 2v7uB-3pvlA:
undetectable		 2v7uB-3pvlA:
19.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3sun DNA POLYMERASE

(Escherichia
virus RB69) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		4 ASN A 676
PHE A 589
SER A 418
ARG A 421
 None
 1.39A 2v7uB-3sunA:
undetectable		 2v7uB-3sunA:
15.55
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.
3sun DNA POLYMERASE

(Escherichia
virus RB69) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		4 PHE A 280
ASN A 558
PHE A 282
SER A 565
 None
 1.12A 2v7uB-3sunA:
undetectable		 2v7uB-3sunA:
15.55
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.
3ttb EIGHT-HEME NITRITE
REDUCTASE

(Thioalkalivibrio
paradoxus) 		PF02335
(Cytochrom_C552) 		4 ASP A 161
PHE A 137
PHE A 172
SER A 167
 None
 1.47A 2v7uB-3ttbA:
undetectable		 2v7uB-3ttbA:
20.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3v64 LOW-DENSITY
LIPOPROTEIN
RECEPTOR-RELATED
PROTEIN 4

(Rattus
norvegicus) 		PF00058
(Ldl_recept_b)
PF14670
(FXa_inhibition) 		4 ASN C 667
PHE C 669
SER C 432
ARG C 427
 None
 1.17A 2v7uB-3v64C:
undetectable		 2v7uB-3v64C:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3v9f TWO-COMPONENT SYSTEM
SENSOR HISTIDINE
KINASE/RESPONSE
REGULATOR, HYBRID
(ONE-COMPONENT
SYSTEM)

(Bacteroides
thetaiotaomicron) 		PF07494
(Reg_prop)
PF07495
(Y_Y_Y) 		4 ASP A 338
PHE A 340
ASN A 342
TRP A 344
 None
 1.42A 2v7uB-3v9fA:
undetectable		 2v7uB-3v9fA:
17.26
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.
3vzh PUTATIVE
UNCHARACTERIZED
PROTEIN

(Streptococcus
pyogenes) 		PF09704
(Cas_Cas5d) 		5 PHE A 101
ASN A  55
PHE A  99
SER A 126
ARG A 132
 None
 1.13A 2v7uB-3vzhA:
undetectable		 2v7uB-3vzhA:
22.22
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.
4dqk BIFUNCTIONAL
P-450/NADPH-P450
REDUCTASE

(Bacillus
megaterium) 		PF00175
(NAD_binding_1)
PF00667
(FAD_binding_1) 		4 ASP A 943
PHE A 935
SER A 966
ARG A 967
 None
None
SO4  A1103 (-2.8A)
SO4  A1103 (-3.7A)
 1.13A 2v7uB-4dqkA:
3.2		 2v7uB-4dqkA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4dvg RHO-LIKE SMALL
GTPASE

(Entamoeba
histolytica) 		PF00071
(Ras) 		4 ASP A  28
ASN A 109
TRP A 114
ARG A  85
 None
 1.46A 2v7uB-4dvgA:
undetectable		 2v7uB-4dvgA:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4dvz CYTOTOXICITY-ASSOCIA
TED IMMUNODOMINANT
ANTIGEN

(Helicobacter
pylori) 		no annotation 4 ASP A 403
PHE A 426
ASN A 400
SER A 605
 None
 1.36A 2v7uB-4dvzA:
undetectable		 2v7uB-4dvzA:
17.96
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.
4em6 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Brucella
melitensis) 		no annotation 4 ASP D  51
PHE D  38
PHE D  31
SER D 427
 None
 1.22A 2v7uB-4em6D:
undetectable		 2v7uB-4em6D:
22.71
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.
4mit RHO FAMILY GTPASE

(Entamoeba
histolytica) 		PF00071
(Ras) 		4 ASP A  18
ASN A  99
TRP A 104
ARG A  75
 None
 1.50A 2v7uB-4mitA:
undetectable		 2v7uB-4mitA:
19.80
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.
4n0r PUTATIVE GLYCOSIDE
HYDROLASE

(Bacteroides
vulgatus) 		PF13204
(DUF4038)
PF16586
(DUF5060) 		4 ASP A 220
ASN A 223
SER A 265
ARG A  75
 GOL  A 609 ( 3.9A)
None
None
None
 1.48A 2v7uB-4n0rA:
undetectable		 2v7uB-4n0rA:
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.
4o92 GLUTATHIONE
S-TRANSFERASE

(Pichia
kudriavzevii) 		PF00043
(GST_C)
PF02798
(GST_N) 		4 ASP A  56
PHE A  58
PHE A  52
SER A  73
 None
 1.49A 2v7uB-4o92A:
2.5		 2v7uB-4o92A:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ppr PENICILLIN-BINDING
PROTEIN DACB1

(Mycobacterium
tuberculosis) 		PF00768
(Peptidase_S11) 		4 ASP A 229
PHE A 233
SER A 224
ARG A 116
 None
 1.50A 2v7uB-4pprA:
undetectable		 2v7uB-4pprA:
23.62
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.
4r0j UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans) 		PF09704
(Cas_Cas5d) 		5 PHE A 103
ASN A  57
PHE A 101
SER A 128
ARG A 134
 None
None
None
SO4  A 303 ( 4.7A)
SO4  A 303 (-4.1A)
 1.19A 2v7uB-4r0jA:
undetectable		 2v7uB-4r0jA:
21.32
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.
4zht BIFUNCTIONAL
UDP-N-ACETYLGLUCOSAM
INE
2-EPIMERASE/N-ACETYL
MANNOSAMINE KINASE

(Homo sapiens) 		PF02350
(Epimerase_2) 		4 PHE A 284
PHE A 287
SER A 302
ARG A 306
 UDP  A 501 (-4.8A)
UDP  A 501 (-3.4A)
UDP  A 501 (-2.5A)
None
 1.48A 2v7uB-4zhtA:
undetectable		 2v7uB-4zhtA:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae) 		PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C) 		4 PHE A 367
ASN A 453
PHE A 347
SER A 449
 None
 1.13A 2v7uB-5a55A:
undetectable		 2v7uB-5a55A:
12.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5aex AMMONIUM TRANSPORTER
MEP2

(Saccharomyces
cerevisiae) 		PF00909
(Ammonium_transp) 		4 ASP A 186
TRP A 173
PHE A 309
SER A 249
 None
 1.16A 2v7uB-5aexA:
undetectable		 2v7uB-5aexA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5hqb ALPHA-GLUCOSIDASE

(Pseudoalteromonas
sp. K8) 		PF10566
(Glyco_hydro_97)
PF14508
(GH97_N)
PF14509
(GH97_C) 		4 ASP A  26
ASN A  28
PHE A  46
SER A 125
 None
 1.40A 2v7uB-5hqbA:
undetectable		 2v7uB-5hqbA:
19.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5lmz FLUORINASE

(Streptomyces
sp. MA37) 		PF01887
(SAM_adeno_trans) 		6 ASP A 210
PHE A 213
ASN A 215
TRP A 217
PHE A 254
SER A 269
 None
1DA  A 301 (-3.0A)
1DA  A 301 (-2.0A)
None
1DA  A 301 (-3.3A)
None
 0.38A 2v7uB-5lmzA:
42.9		 2v7uB-5lmzA:
87.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5lmz FLUORINASE

(Streptomyces
sp. MA37) 		PF01887
(SAM_adeno_trans) 		6 ASP A 210
PHE A 213
ASN A 215
TRP A 217
SER A 269
ARG A 270
 None
1DA  A 301 (-3.0A)
1DA  A 301 (-2.0A)
None
None
None
 0.81A 2v7uB-5lmzA:
42.9		 2v7uB-5lmzA:
87.00
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.
5o0x PUTATIVE FERRIC
REDUCTASE

(Cylindrospermum
stagnale) 		PF08022
(FAD_binding_8)
PF08030
(NAD_binding_6) 		4 PHE A 578
TRP A 580
SER A 425
ARG A 478
 None
None
P6G  A 812 ( 3.6A)
CL  A 802 (-3.5A)
 1.37A 2v7uB-5o0xA:
4.5		 2v7uB-5o0xA:
19.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xev XAA-PRO
DIPEPTIDASE,PEPTIDAS
E-RELATED PROTEIN

(Deinococcus
radiodurans) 		no annotation 4 PHE A 398
TRP A 270
SER A 376
ARG A 277
 None
 1.32A 2v7uB-5xevA:
undetectable		 2v7uB-5xevA:
24.34
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.
6d21 FERM, RHOGEF AND
PLECKSTRIN DOMAIN
PROTEIN 2

(Danio rerio) 		no annotation 4 ASP A 154
PHE A 131
SER A 127
ARG A 125
 None
 1.01A 2v7uB-6d21A:
undetectable		 2v7uB-6d21A:
undetectable