SIMILAR PATTERNS OF AMINO ACIDS FOR 2TSR_A_D16A309

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.
1am5 PEPSIN

(Gadus morhua)
PF00026
(Asp)
5 ASP A 303
LEU A 306
GLY A 302
PHE A 301
TYR A  14
None
1.18A 2tsrA-1am5A:
0.0
2tsrA-1am5A:
22.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bsf THYMIDYLATE SYNTHASE
A


(Bacillus
subtilis)
PF00303
(Thymidylat_synt)
4 ASP A 184
GLY A 188
PHE A 191
TYR A 224
None
0.29A 2tsrA-1bsfA:
31.6
2tsrA-1bsfA:
35.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1bsf THYMIDYLATE SYNTHASE
A


(Bacillus
subtilis)
PF00303
(Thymidylat_synt)
4 ILE A  93
ASP A 184
GLY A 188
TYR A 224
None
0.60A 2tsrA-1bsfA:
31.6
2tsrA-1bsfA:
35.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ci7 PROTEIN (THYMIDYLATE
SYNTHASE)


(Pneumocystis
carinii)
PF00303
(Thymidylat_synt)
6 ILE A  86
ASP A 202
LEU A 205
GLY A 206
PHE A 209
TYR A 242
CB3  A 768 (-3.6A)
CB3  A 768 ( 3.6A)
CB3  A 768 ( 4.4A)
UMP  A 767 (-3.7A)
CB3  A 768 (-3.6A)
CB3  A 768 ( 4.7A)
0.58A 2tsrA-1ci7A:
41.0
2tsrA-1ci7A:
58.41
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.
1cov COXSACKIEVIRUS COAT
PROTEIN


(Enterovirus B)
PF00073
(Rhv)
4 ILE 3 114
LEU 3 104
GLY 3 101
PHE 3  95
None
0.70A 2tsrA-1cov3:
0.0
2tsrA-1cov3:
20.75
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.
1gxl CHROMOSOME
SEGREGATION SMC
PROTEIN


(Thermotoga
maritima)
PF06470
(SMC_hinge)
4 ILE A 524
LEU A 609
GLY A 610
PHE A 614
None
0.83A 2tsrA-1gxlA:
0.0
2tsrA-1gxlA:
22.61
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.
1hv5 STROMELYSIN 3

(Mus musculus)
PF00413
(Peptidase_M10)
4 ILE A 159
LEU A 225
GLY A 222
PHE A 221
None
0.78A 2tsrA-1hv5A:
undetectable
2tsrA-1hv5A:
20.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1hvy THYMIDYLATE SYNTHASE

(Homo sapiens)
PF00303
(Thymidylat_synt)
6 ILE A 108
ASP A 218
LEU A 221
GLY A 222
PHE A 225
TYR A 258
D16  A 414 (-3.7A)
D16  A 414 ( 3.6A)
D16  A 414 (-4.0A)
D16  A 414 (-3.3A)
D16  A 414 (-3.6A)
UMP  A 314 ( 4.4A)
0.57A 2tsrA-1hvyA:
44.0
2tsrA-1hvyA:
92.71
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.
1ize ASPARTIC PROTEINASE

(Aspergillus
oryzae)
PF00026
(Asp)
5 ASP A 300
LEU A 303
GLY A 299
PHE A 298
TYR A  17
None
1.16A 2tsrA-1izeA:
0.0
2tsrA-1izeA:
21.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1j3j BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Plasmodium
falciparum)
PF00303
(Thymidylat_synt)
4 ASP C 513
LEU C 516
GLY C 517
TYR C 553
UMP  C 611 (-4.9A)
None
UMP  C 611 (-3.5A)
UMP  C 611 (-4.9A)
0.59A 2tsrA-1j3jC:
40.4
2tsrA-1j3jC:
50.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1j3j BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Plasmodium
falciparum)
PF00303
(Thymidylat_synt)
4 ILE C 403
ASP C 513
GLY C 517
TYR C 553
None
UMP  C 611 (-4.9A)
UMP  C 611 (-3.5A)
UMP  C 611 (-4.9A)
0.42A 2tsrA-1j3jC:
40.4
2tsrA-1j3jC:
50.30
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.
1l6j MATRIX
METALLOPROTEINASE-9


(Homo sapiens)
PF00040
(fn2)
PF00413
(Peptidase_M10)
PF01471
(PG_binding_1)
4 ILE A 166
LEU A 407
GLY A 404
PHE A 403
None
0.87A 2tsrA-1l6jA:
undetectable
2tsrA-1l6jA:
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.
1pmj BETA-1,4-MANNANASE

(Caldicellulosiruptor
saccharolyticus)
PF09212
(CBM27)
4 ILE X 173
ASP X  61
GLY X 164
PHE X 103
None
0.88A 2tsrA-1pmjX:
undetectable
2tsrA-1pmjX:
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.
1rtr GERANYLTRANSTRANSFER
ASE


(Staphylococcus
aureus)
PF00348
(polyprenyl_synt)
4 ILE A  45
LEU A 210
GLY A 211
PHE A 214
None
0.52A 2tsrA-1rtrA:
undetectable
2tsrA-1rtrA:
23.55
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.
1sch PEANUT PEROXIDASE,
MAJOR CATIONIC
ISOZYME


(Arachis
hypogaea)
PF00141
(peroxidase)
4 ILE A 183
ASP A 239
LEU A 235
GLY A 234
None
0.89A 2tsrA-1schA:
undetectable
2tsrA-1schA:
20.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tis THYMIDYLATE SYNTHASE

(Escherichia
virus T4)
PF00303
(Thymidylat_synt)
4 ASP A 179
GLY A 183
PHE A 186
TYR A 219
None
0.46A 2tsrA-1tisA:
30.8
2tsrA-1tisA:
41.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tis THYMIDYLATE SYNTHASE

(Escherichia
virus T4)
PF00303
(Thymidylat_synt)
4 ASP A 179
LEU A 182
GLY A 183
TYR A 219
None
0.46A 2tsrA-1tisA:
30.8
2tsrA-1tisA:
41.10
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.
1uch UBIQUITIN C-TERMINAL
HYDROLASE UCH-L3


(Homo sapiens)
PF01088
(Peptidase_C12)
4 ILE A 225
LEU A 100
GLY A  99
PHE A 170
None
0.88A 2tsrA-1uchA:
undetectable
2tsrA-1uchA:
22.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2aaz THYMIDYLATE SYNTHASE

(Cryptococcus
neoformans)
PF00303
(Thymidylat_synt)
5 ILE A 100
ASP A 219
LEU A 222
GLY A 223
TYR A 259
CB3  A2351 (-3.6A)
CB3  A2351 ( 3.6A)
CB3  A2351 (-4.1A)
CB3  A2351 ( 3.2A)
CB3  A2351 ( 4.3A)
0.69A 2tsrA-2aazA:
undetectable
2tsrA-2aazA:
59.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2aaz THYMIDYLATE SYNTHASE

(Cryptococcus
neoformans)
PF00303
(Thymidylat_synt)
5 ILE A 100
LEU A 222
GLY A 223
PHE A 226
TYR A 259
CB3  A2351 (-3.6A)
CB3  A2351 (-4.1A)
CB3  A2351 ( 3.2A)
CB3  A2351 (-3.8A)
CB3  A2351 ( 4.3A)
1.02A 2tsrA-2aazA:
undetectable
2tsrA-2aazA:
59.19
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.
2amy PHOSPHOMANNOMUTASE 2

(Homo sapiens)
PF03332
(PMM)
4 ILE A 240
ASP A 209
GLY A 208
PHE A 207
None
0.81A 2tsrA-2amyA:
undetectable
2tsrA-2amyA:
22.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2cb1 O-ACETYL HOMOSERINE
SULFHYDRYLASE


(Thermus
thermophilus)
PF01053
(Cys_Met_Meta_PP)
4 LEU A 185
GLY A 180
PHE A 179
TYR A   3
None
0.86A 2tsrA-2cb1A:
undetectable
2tsrA-2cb1A:
23.22
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.
2drq XYLANASE Y

(Bacillus
halodurans)
PF01270
(Glyco_hydro_8)
4 ILE A  87
ASP A  42
GLY A  41
PHE A  40
None
0.89A 2tsrA-2drqA:
undetectable
2tsrA-2drqA:
20.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2h2q BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Trypanosoma
cruzi)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
5 ASP A 426
LEU A 429
GLY A 430
PHE A 433
TYR A 466
None
None
DU  A 611 (-3.5A)
None
DU  A 611 (-4.6A)
0.65A 2tsrA-2h2qA:
40.5
2tsrA-2h2qA:
38.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2h2q BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Trypanosoma
cruzi)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
5 ILE A 316
ASP A 426
GLY A 430
PHE A 433
TYR A 466
None
None
DU  A 611 (-3.5A)
None
DU  A 611 (-4.6A)
0.41A 2tsrA-2h2qA:
40.5
2tsrA-2h2qA:
38.00
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.
2i53 CYCLIN K

(Homo sapiens)
PF00134
(Cyclin_N)
PF02984
(Cyclin_C)
4 ILE A 117
ASP A 134
GLY A 133
PHE A 132
None
0.86A 2tsrA-2i53A:
undetectable
2tsrA-2i53A:
21.30
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.
2idv EUKARYOTIC
TRANSLATION
INITIATION FACTOR
4E-1


(Triticum
aestivum)
PF01652
(IF4E)
4 ILE A 166
ASP A 148
GLY A 147
PHE A 144
None
0.77A 2tsrA-2idvA:
undetectable
2tsrA-2idvA:
18.24
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.
2ivg CYANATE LYASE

(Escherichia
coli)
PF02560
(Cyanate_lyase)
4 ILE A 121
ASP A 118
GLY A 117
PHE A 116
None
0.90A 2tsrA-2ivgA:
undetectable
2tsrA-2ivgA:
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.
2o1o PUTATIVE FARNESYL
PYROPHOSPHATE
SYNTHASE


(Cryptosporidium
parvum)
PF00348
(polyprenyl_synt)
4 ILE A 355
GLY A 247
PHE A 249
TYR A 214
None
0.78A 2tsrA-2o1oA:
undetectable
2tsrA-2o1oA:
21.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2oip CHAIN A, CRYSTAL
STRUCTURE OF DHFR


(Cryptosporidium
hominis)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
5 ILE A 315
ASP A 426
LEU A 429
GLY A 430
TYR A 466
CB3  A 604 ( 3.7A)
CB3  A 604 ( 3.9A)
CB3  A 604 ( 4.4A)
CB3  A 604 ( 3.4A)
UMP  A 603 ( 4.3A)
0.70A 2tsrA-2oipA:
41.4
2tsrA-2oipA:
35.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2tdd THYMIDYLATE SYNTHASE

(Lactobacillus
casei)
PF00303
(Thymidylat_synt)
4 ASP A 221
LEU A 224
GLY A 225
TYR A 261
UFP  A 529 (-4.7A)
THF  A 568 (-3.6A)
UFP  A 529 ( 4.0A)
UFP  A 529 (-4.7A)
0.85A 2tsrA-2tddA:
33.8
2tsrA-2tddA:
43.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2tdd THYMIDYLATE SYNTHASE

(Lactobacillus
casei)
PF00303
(Thymidylat_synt)
4 ILE A  81
ASP A 221
GLY A 225
TYR A 261
THF  A 568 ( 4.8A)
UFP  A 529 (-4.7A)
UFP  A 529 ( 4.0A)
UFP  A 529 (-4.7A)
0.64A 2tsrA-2tddA:
33.8
2tsrA-2tddA:
43.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2tdd THYMIDYLATE SYNTHASE

(Lactobacillus
casei)
PF00303
(Thymidylat_synt)
4 LEU A 224
GLY A 225
PHE A 228
TYR A 261
THF  A 568 (-3.6A)
UFP  A 529 ( 4.0A)
THF  A 568 (-4.8A)
UFP  A 529 (-4.7A)
0.82A 2tsrA-2tddA:
33.8
2tsrA-2tddA:
43.60
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.
2vn8 RETICULON-4-INTERACT
ING PROTEIN 1


(Homo sapiens)
PF08240
(ADH_N)
PF13602
(ADH_zinc_N_2)
4 ARG A 103
ILE A  86
LEU A 119
GLY A 120
None
0.79A 2tsrA-2vn8A:
undetectable
2tsrA-2vn8A:
22.38
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.
2wed PENICILLOPEPSIN

(Penicillium
janthinellum)
PF00026
(Asp)
5 ASP A 300
LEU A 303
GLY A 299
PHE A 298
TYR A  17
None
1.20A 2tsrA-2wedA:
undetectable
2tsrA-2wedA:
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.
2wmc EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4E


(Pisum sativum)
PF01652
(IF4E)
4 ILE A 179
ASP A 161
GLY A 160
PHE A 157
None
0.69A 2tsrA-2wmcA:
undetectable
2tsrA-2wmcA:
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.
3bo7 PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
CYCLOPHILIN-TYPE


(Toxoplasma
gondii)
PF00160
(Pro_isomerase)
4 ILE A 121
ASP A 144
LEU A 143
GLY A 142
None
0.71A 2tsrA-3bo7A:
undetectable
2tsrA-3bo7A:
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.
3bw2 2-NITROPROPANE
DIOXYGENASE


(Streptomyces
ansochromogenes)
PF03060
(NMO)
4 ARG A 329
ILE A  13
GLY A 237
PHE A 240
None
None
FMN  A 370 (-3.2A)
None
0.88A 2tsrA-3bw2A:
undetectable
2tsrA-3bw2A:
21.59
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.
3emy TRICHODERMA REESEI
ASPARTIC PROTEASE


(Trichoderma
reesei)
PF00026
(Asp)
5 ASP A 304
LEU A 307
GLY A 303
PHE A 302
TYR A  14
None
1.14A 2tsrA-3emyA:
undetectable
2tsrA-3emyA:
19.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3heb RESPONSE REGULATOR
RECEIVER DOMAIN
PROTEIN (CHEY)


(Rhodospirillum
rubrum)
PF00072
(Response_reg)
4 ILE A  10
LEU A 135
GLY A 136
PHE A 139
None
0.65A 2tsrA-3hebA:
undetectable
2tsrA-3hebA:
21.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ix6 THYMIDYLATE SYNTHASE

(Brucella
melitensis)
PF00303
(Thymidylat_synt)
4 ASP A 169
LEU A 172
GLY A 173
TYR A 209
None
0.77A 2tsrA-3ix6A:
33.6
2tsrA-3ix6A:
41.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3kgb THYMIDYLATE SYNTHASE
1/2


(Encephalitozoon
cuniculi)
PF00303
(Thymidylat_synt)
4 LEU A 200
GLY A 201
PHE A 204
TYR A 237
None
0.64A 2tsrA-3kgbA:
36.5
2tsrA-3kgbA:
57.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3kjr DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE


(Babesia bovis)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
4 ASP A 416
LEU A 419
GLY A 420
TYR A 456
None
0.61A 2tsrA-3kjrA:
40.9
2tsrA-3kjrA:
34.30
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.
3kq5 HYPOTHETICAL
CYTOSOLIC PROTEIN


(Coxiella
burnetii)
PF07515
(TraI_2_C)
4 ILE A 367
LEU A 320
GLY A 319
PHE A 318
None
0.76A 2tsrA-3kq5A:
undetectable
2tsrA-3kq5A:
23.41
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.
3o7t CYCLOPHILIN A

(Moniliophthora
perniciosa)
PF00160
(Pro_isomerase)
4 ILE A 112
ASP A 135
LEU A 134
GLY A 133
None
0.73A 2tsrA-3o7tA:
undetectable
2tsrA-3o7tA:
18.87
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.
3o8o 6-PHOSPHOFRUCTOKINAS
E SUBUNIT ALPHA
6-PHOSPHOFRUCTOKINAS
E SUBUNIT BETA


(Saccharomyces
cerevisiae)
PF00365
(PFK)
4 ARG B 383
ILE A 355
ASP A 309
GLY A 308
F6P  A 988 (-2.3A)
F6P  A 988 (-4.9A)
None
None
0.77A 2tsrA-3o8oB:
undetectable
2tsrA-3o8oB:
18.57
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.
3thn EXONUCLEASE,
PUTATIVE


(Thermotoga
maritima)
PF00149
(Metallophos)
4 ILE A 230
ASP A  14
GLY A 233
PHE A 220
None
MN  A 360 (-3.4A)
None
None
0.79A 2tsrA-3thnA:
undetectable
2tsrA-3thnA:
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.
3tho EXONUCLEASE,
PUTATIVE


(Thermotoga
maritima)
PF00149
(Metallophos)
4 ILE B 230
ASP B  14
GLY B 233
PHE B 220
None
MN  B   1 (-3.7A)
None
None
0.77A 2tsrA-3thoB:
undetectable
2tsrA-3thoB:
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.
3uca GERANYLTRANSTRANSFER
ASE


(Clostridium
perfringens)
PF00348
(polyprenyl_synt)
4 ILE A  54
LEU A 220
GLY A 221
PHE A 224
None
0.76A 2tsrA-3ucaA:
undetectable
2tsrA-3ucaA:
23.22
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.
3um6 BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Plasmodium
falciparum)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
4 ASP A 513
LEU A 516
GLY A 517
TYR A 553
UMP  A 611 (-4.9A)
None
UMP  A 611 (-3.3A)
UMP  A 611 (-4.5A)
0.60A 2tsrA-3um6A:
40.7
2tsrA-3um6A:
28.95
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.
3um6 BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Plasmodium
falciparum)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
4 ILE A 403
ASP A 513
GLY A 517
TYR A 553
None
UMP  A 611 (-4.9A)
UMP  A 611 (-3.3A)
UMP  A 611 (-4.5A)
0.44A 2tsrA-3um6A:
40.7
2tsrA-3um6A:
28.95
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.
3usz EXO-1,3/1,4-BETA-GLU
CANASE


(Pseudoalteromonas
sp. BB1)
PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
4 ILE A 210
ASP A 287
GLY A 288
PHE A 289
None
0.82A 2tsrA-3uszA:
undetectable
2tsrA-3uszA:
15.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3v8h THYMIDYLATE SYNTHASE

(Burkholderia
thailandensis)
PF00303
(Thymidylat_synt)
4 ASP A 217
GLY A 221
PHE A 224
TYR A 257
None
None
None
CIT  A 400 (-4.5A)
0.52A 2tsrA-3v8hA:
34.5
2tsrA-3v8hA:
34.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3v8h THYMIDYLATE SYNTHASE

(Burkholderia
thailandensis)
PF00303
(Thymidylat_synt)
4 LEU A 220
GLY A 221
PHE A 224
TYR A 257
None
None
None
CIT  A 400 (-4.5A)
0.79A 2tsrA-3v8hA:
34.5
2tsrA-3v8hA:
34.68
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.
3wjo OCTAPRENYL
DIPHOSPHATE SYNTHASE


(Escherichia
coli)
PF00348
(polyprenyl_synt)
4 ILE A  47
LEU A 203
GLY A 204
PHE A 207
None
None
None
IPE  A 402 (-4.5A)
0.60A 2tsrA-3wjoA:
undetectable
2tsrA-3wjoA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4aee ALPHA AMYLASE,
CATALYTIC REGION


(Staphylothermus
marinus)
PF00128
(Alpha-amylase)
4 ILE A 447
LEU A 472
GLY A 470
TYR A 489
None
0.83A 2tsrA-4aeeA:
undetectable
2tsrA-4aeeA:
17.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4dq1 THYMIDYLATE SYNTHASE

(Staphylococcus
aureus)
PF00303
(Thymidylat_synt)
4 ASP A 224
LEU A 227
GLY A 228
TYR A 264
None
None
UMP  A 501 ( 4.0A)
UMP  A 501 (-4.2A)
0.74A 2tsrA-4dq1A:
34.2
2tsrA-4dq1A:
46.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4dq1 THYMIDYLATE SYNTHASE

(Staphylococcus
aureus)
PF00303
(Thymidylat_synt)
5 ILE A  84
ASP A 224
GLY A 228
PHE A 231
TYR A 264
None
None
UMP  A 501 ( 4.0A)
None
UMP  A 501 (-4.2A)
0.53A 2tsrA-4dq1A:
34.2
2tsrA-4dq1A:
46.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4fog THYMIDYLATE SYNTHASE

(Mycobacterium
tuberculosis)
PF00303
(Thymidylat_synt)
4 ILE A  79
ASP A 169
GLY A 173
TYR A 209
C2F  A 302 (-3.3A)
C2F  A 302 ( 3.9A)
C2F  A 302 (-3.2A)
C2F  A 302 ( 4.6A)
0.46A 2tsrA-4fogA:
36.8
2tsrA-4fogA:
47.88
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.
4fvl COLLAGENASE 3

(Homo sapiens)
PF00045
(Hemopexin)
PF00413
(Peptidase_M10)
4 ILE A 163
LEU A 228
GLY A 225
PHE A 224
None
0.90A 2tsrA-4fvlA:
undetectable
2tsrA-4fvlA:
22.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4h0u THYMIDYLATE SYNTHASE

(Corynebacterium
glutamicum)
PF00303
(Thymidylat_synt)
4 ASP A 172
LEU A 175
GLY A 176
TYR A 212
None
None
UMP  A 301 (-3.6A)
UMP  A 301 (-4.5A)
0.72A 2tsrA-4h0uA:
35.7
2tsrA-4h0uA:
46.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4h0u THYMIDYLATE SYNTHASE

(Corynebacterium
glutamicum)
PF00303
(Thymidylat_synt)
4 ILE A  82
ASP A 172
GLY A 176
TYR A 212
None
None
UMP  A 301 (-3.6A)
UMP  A 301 (-4.5A)
0.47A 2tsrA-4h0uA:
35.7
2tsrA-4h0uA:
46.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2


(Streptococcus
pneumoniae)
PF12849
(PBP_like_2)
4 ILE A 212
LEU A 143
GLY A 144
PHE A 147
None
0.41A 2tsrA-4h1xA:
undetectable
2tsrA-4h1xA:
20.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4iqq THYMIDYLATE SYNTHASE

(Caenorhabditis
elegans)
PF00303
(Thymidylat_synt)
6 ILE A 110
ASP A 220
LEU A 223
GLY A 224
PHE A 227
TYR A 260
D16  A 402 (-4.0A)
D16  A 402 ( 4.0A)
D16  A 402 (-3.7A)
D16  A 402 ( 3.1A)
D16  A 402 (-3.2A)
D16  A 402 ( 4.2A)
0.22A 2tsrA-4iqqA:
43.0
2tsrA-4iqqA:
63.29
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.
4k6l CYTOLETHAL
DISTENDING TOXIN
SUBUNIT B HOMOLOG


(Salmonella
enterica)
PF03372
(Exo_endo_phos)
4 ILE F 124
ASP F 131
LEU F 151
GLY F 150
None
0.75A 2tsrA-4k6lF:
undetectable
2tsrA-4k6lF:
20.06
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.
4kzs LPP20 LIPOFAMILY
PROTEIN


(Helicobacter
pylori)
PF02169
(LPP20)
4 ILE A 171
ASP A 130
GLY A 127
PHE A 124
None
0.86A 2tsrA-4kzsA:
undetectable
2tsrA-4kzsA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4myo VIRGINIAMYCIN A
ACETYLTRANSFERASE


(Staphylococcus
aureus)
PF00132
(Hexapep)
4 ARG A 170
ILE A 178
ASP A 124
GLY A 142
None
0.78A 2tsrA-4myoA:
undetectable
2tsrA-4myoA:
18.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4o3s DNA POLYMERASE ETA

(Homo sapiens)
PF00817
(IMS)
PF11799
(IMS_C)
4 ILE A 255
LEU A 278
GLY A 276
PHE A 247
None
None
GOL  A 504 (-3.2A)
None
0.90A 2tsrA-4o3sA:
undetectable
2tsrA-4o3sA:
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.
4p6v NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT A


(Vibrio cholerae)
PF05896
(NQRA)
PF11973
(NQRA_SLBB)
4 ILE A 239
ASP A 179
LEU A 178
GLY A 177
None
0.90A 2tsrA-4p6vA:
undetectable
2tsrA-4p6vA:
20.82
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.
4pph CONGLUTIN GAMMA

(Lupinus
angustifolius)
PF14541
(TAXi_C)
PF14543
(TAXi_N)
4 ARG A 193
ILE A 344
GLY A 361
TYR A 319
None
0.87A 2tsrA-4pphA:
undetectable
2tsrA-4pphA:
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.
4prk 4-PHOSPHOERYTHRONATE
DEHYDROGENASE


(Lactobacillus
jensenii)
PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C)
4 ILE A 157
LEU A 151
GLY A 153
TYR A 189
None
0.89A 2tsrA-4prkA:
undetectable
2tsrA-4prkA:
21.29
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.
4rjz ABC TRANSPORTER,
SUBSTRATE BINDING
PROTEIN (SUGAR)


(Agrobacterium
fabrum)
PF01547
(SBP_bac_1)
4 ILE A  88
GLY A 136
PHE A 102
TYR A 120
None
0.74A 2tsrA-4rjzA:
undetectable
2tsrA-4rjzA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xct MATRIX
METALLOPROTEINASE-9,
MATRIX
METALLOPROTEINASE-9


(Homo sapiens)
PF00413
(Peptidase_M10)
4 ILE A 166
LEU A 232
GLY A 229
PHE A 228
None
0.88A 2tsrA-4xctA:
undetectable
2tsrA-4xctA:
17.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xsc THYMIDYLATE SYNTHASE

(Human
alphaherpesvirus
3)
PF00303
(Thymidylat_synt)
5 ILE A  96
ASP A 206
GLY A 210
PHE A 213
TYR A 246
1PE  A1002 (-4.6A)
None
BVP  A1001 (-3.4A)
1PE  A1002 (-3.8A)
BVP  A1001 (-4.5A)
0.28A 2tsrA-4xscA:
40.8
2tsrA-4xscA:
65.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5by6 THYMIDYLATE SYNTHASE

(Trichinella
spiralis)
PF00303
(Thymidylat_synt)
4 ASP A 212
LEU A 215
GLY A 216
TYR A 252
None
None
UMP  A 401 (-3.5A)
UMP  A 401 (-4.6A)
0.71A 2tsrA-5by6A:
43.0
2tsrA-5by6A:
62.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5by6 THYMIDYLATE SYNTHASE

(Trichinella
spiralis)
PF00303
(Thymidylat_synt)
5 ILE A 102
ASP A 212
GLY A 216
PHE A 219
TYR A 252
DTT  A 402 ( 4.3A)
None
UMP  A 401 (-3.5A)
DTT  A 402 ( 4.1A)
UMP  A 401 (-4.6A)
0.41A 2tsrA-5by6A:
43.0
2tsrA-5by6A:
62.99
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.
5e3q 2,3,4,5-TETRAHYDROPY
RIDINE-2,6-DICARBOXY
LATE
N-SUCCINYLTRANSFERAS
E


(Corynebacterium
glutamicum)
PF14602
(Hexapep_2)
PF14789
(THDPS_M)
4 ILE A  89
LEU A  74
GLY A 153
PHE A 170
None
0.77A 2tsrA-5e3qA:
undetectable
2tsrA-5e3qA:
21.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5h3a ORF70

(Human
gammaherpesvirus
8)
PF00303
(Thymidylat_synt)
5 ILE A 132
ASP A 242
GLY A 246
PHE A 249
TYR A 282
D16  A 401 ( 4.0A)
D16  A 401 ( 4.0A)
D16  A 401 ( 3.2A)
D16  A 401 (-3.4A)
UMP  A 402 (-4.5A)
0.23A 2tsrA-5h3aA:
43.9
2tsrA-5h3aA:
70.24
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.
5hct ENDOTHIAPEPSIN

(Cryphonectria
parasitica)
PF00026
(Asp)
5 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.12A 2tsrA-5hctA:
undetectable
2tsrA-5hctA:
19.21
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.
5iai SUGAR ABC
TRANSPORTER


(Agrobacterium
tumefaciens)
PF01547
(SBP_bac_1)
4 ILE A 131
LEU A 139
GLY A 140
PHE A 149
None
0.85A 2tsrA-5iaiA:
undetectable
2tsrA-5iaiA:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5iw7 RIBOSOME BIOGENESIS
PROTEIN
TSR1,RIBOSOME
BIOGENESIS PROTEIN
TSR1


(Saccharomyces
cerevisiae)
PF04950
(RIBIOP_C)
PF08142
(AARP2CN)
4 ILE A 177
LEU A 162
GLY A 161
PHE A 160
None
0.75A 2tsrA-5iw7A:
undetectable
2tsrA-5iw7A:
18.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5j7w THYMIDYLATE SYNTHASE

(Enterococcus
faecalis)
PF00303
(Thymidylat_synt)
5 ASP A 220
LEU A 223
GLY A 224
PHE A 227
TYR A 260
None
0.76A 2tsrA-5j7wA:
33.9
2tsrA-5j7wA:
47.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5j7w THYMIDYLATE SYNTHASE

(Enterococcus
faecalis)
PF00303
(Thymidylat_synt)
4 ILE A  80
ASP A 220
PHE A 227
TYR A 260
None
0.65A 2tsrA-5j7wA:
33.9
2tsrA-5j7wA:
47.54
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.
5k0u CAPSID PROTEIN VP3

(Rhinovirus C)
PF00073
(Rhv)
4 ILE B 112
LEU B 102
GLY B  99
PHE B  93
None
0.86A 2tsrA-5k0uB:
undetectable
2tsrA-5k0uB:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mac RIBULOSE-1,5-BISPHOS
PHATE
CARBOXYLASE-OXYGENAS
E TYPE III


(Methanococcoides
burtonii)
PF00016
(RuBisCO_large)
PF02788
(RuBisCO_large_N)
4 ARG A 151
ILE A 397
GLY A 163
PHE A 191
None
None
None
KCX  A 193 ( 4.8A)
0.89A 2tsrA-5macA:
undetectable
2tsrA-5macA:
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.
5min QUINOPROTEIN GLUCOSE
DEHYDROGENASE B


(Acinetobacter
calcoaceticus)
no annotation 4 ILE A  94
LEU A 149
GLY A  81
PHE A  82
None
0.73A 2tsrA-5minA:
undetectable
2tsrA-5minA:
15.21
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.
5p60 ENDOTHIAPEPSIN

(Cryphonectria
parasitica)
PF00026
(Asp)
5 ASP A 307
LEU A 310
GLY A 306
PHE A 305
TYR A  17
None
1.11A 2tsrA-5p60A:
undetectable
2tsrA-5p60A:
18.57
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.
5sy5 NEURONAL PAS
DOMAIN-CONTAINING
PROTEIN 1


(Mus musculus)
PF00010
(HLH)
PF00989
(PAS)
PF08447
(PAS_3)
4 ILE B 271
ASP B 147
GLY B 148
PHE B 149
None
0.83A 2tsrA-5sy5B:
undetectable
2tsrA-5sy5B:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5sy7 NEURONAL PAS
DOMAIN-CONTAINING
PROTEIN 3


(Mus musculus)
PF00010
(HLH)
PF00989
(PAS)
PF08447
(PAS_3)
4 ILE B 291
ASP B 164
GLY B 165
PHE B 166
None
0.72A 2tsrA-5sy7B:
undetectable
2tsrA-5sy7B:
21.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5t0l BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Toxoplasma
gondii)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
6 ARG A 603
ILE A 402
ASP A 513
LEU A 516
GLY A 517
PHE A 520
CB3  A 703 (-3.2A)
CB3  A 703 (-3.4A)
CB3  A 703 ( 3.8A)
CB3  A 703 (-3.7A)
CB3  A 703 ( 3.0A)
CB3  A 703 (-3.8A)
0.94A 2tsrA-5t0lA:
42.3
2tsrA-5t0lA:
34.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5t0l BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Toxoplasma
gondii)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
6 ILE A 402
ASP A 513
LEU A 516
GLY A 517
PHE A 520
TYR A 553
CB3  A 703 (-3.4A)
CB3  A 703 ( 3.8A)
CB3  A 703 (-3.7A)
CB3  A 703 ( 3.0A)
CB3  A 703 (-3.8A)
UMP  A 701 (-4.4A)
0.44A 2tsrA-5t0lA:
42.3
2tsrA-5t0lA:
34.63
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.
5th6 MATRIX
METALLOPROTEINASE-9,
MATRIX
METALLOPROTEINASE-9


(Homo sapiens)
PF00413
(Peptidase_M10)
PF01471
(PG_binding_1)
4 ILE A 166
LEU A 407
GLY A 404
PHE A 403
None
0.88A 2tsrA-5th6A:
undetectable
2tsrA-5th6A:
21.70
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.
5tw1 DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA


(Mycolicibacterium
smegmatis)
PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF10385
(RNA_pol_Rpb2_45)
4 ILE C 627
LEU C  44
GLY C  43
TYR C 494
None
0.84A 2tsrA-5tw1C:
undetectable
2tsrA-5tw1C:
12.82
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.
5twt PEROXIDASE PVI9

(Panicum
virgatum)
PF00141
(peroxidase)
4 ILE A 181
ASP A 236
LEU A 232
GLY A 231
None
0.85A 2tsrA-5twtA:
undetectable
2tsrA-5twtA:
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.
5vt9 MYOSIN LIGHT CHAIN
TGMLC1


(Toxoplasma
gondii)
no annotation 4 ILE A 199
LEU A 174
GLY A 171
TYR A 177
None
0.86A 2tsrA-5vt9A:
undetectable
2tsrA-5vt9A:
22.95
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.
5y09 PROTEASE DO-LIKE 9

(Arabidopsis
thaliana)
no annotation 4 ILE A 314
ASP A 222
GLY A 221
PHE A 220
None
0.90A 2tsrA-5y09A:
undetectable
2tsrA-5y09A:
20.83
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.
5z9s GLYCOSYL HYDROLASE
FAMILY 3 PROTEIN


(Bifidobacterium
longum)
no annotation 4 ILE A 279
ASP A  95
LEU A  67
GLY A  94
None
0.85A 2tsrA-5z9sA:
undetectable
2tsrA-5z9sA:
13.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6auj THYMIDYLATE SYNTHASE

(Elizabethkingia
anophelis)
PF00303
(Thymidylat_synt)
5 ILE A  87
ASP A 177
GLY A 181
PHE A 184
TYR A 217
PGE  A 301 ( 4.2A)
None
PGE  A 301 ( 4.0A)
PGE  A 301 (-3.7A)
None
0.54A 2tsrA-6aujA:
34.3
2tsrA-6aujA:
49.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6cdz THYMIDYLATE SYNTHASE

(Escherichia
coli)
no annotation 5 ILE A  79
ASP A 169
GLY A 173
PHE A 176
TYR A 209
CB3  A 701 (-3.9A)
CB3  A 701 ( 3.6A)
CB3  A 701 (-3.3A)
CB3  A 701 (-3.8A)
UMP  A 702 ( 4.2A)
0.33A 2tsrA-6cdzA:
37.0
2tsrA-6cdzA:
39.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6cdz THYMIDYLATE SYNTHASE

(Escherichia
coli)
no annotation 5 ILE A  79
LEU A 172
GLY A 173
PHE A 176
TYR A 209
CB3  A 701 (-3.9A)
CB3  A 701 (-3.5A)
CB3  A 701 (-3.3A)
CB3  A 701 (-3.8A)
UMP  A 702 ( 4.2A)
0.48A 2tsrA-6cdzA:
37.0
2tsrA-6cdzA:
39.81