SIMILAR PATTERNS OF AMINO ACIDS FOR 3UQ6_B_ADNB401

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1dgm ADENOSINE KINASE

(Toxoplasma
gondii) 		PF00294
(PfkB) 		7 ASN A  20
ASP A  24
GLY A  69
ASN A  73
LEU A 142
GLY A 315
ASP A 318
 ADN  A 375 ( 3.8A)
ADN  A 375 (-2.9A)
ADN  A 375 (-2.9A)
ADN  A 375 ( 4.9A)
None
ACY  A 370 (-3.1A)
ADN  A 375 ( 3.1A)
 0.65A 3uq6B-1dgmA:
41.1		 3uq6B-1dgmA:
31.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1dgm ADENOSINE KINASE

(Toxoplasma
gondii) 		PF00294
(PfkB) 		8 ASP A  24
LEU A  46
GLY A  69
ASN A  73
THR A 140
LEU A 142
GLY A 315
ASP A 318
 ADN  A 375 (-2.9A)
None
ADN  A 375 (-2.9A)
ADN  A 375 ( 4.9A)
ADN  A 375 ( 4.9A)
None
ACY  A 370 (-3.1A)
ADN  A 375 ( 3.1A)
 0.72A 3uq6B-1dgmA:
41.1		 3uq6B-1dgmA:
31.31
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.
1gq2 MALIC ENZYME

(Columba livia) 		PF00390
(malic)
PF03949
(Malic_M) 		5 ILE A 319
LEU A 291
GLY A 446
ASN A 421
VAL A 286
 None
None
NAP  A1581 (-3.3A)
NAP  A1581 ( 3.9A)
None
 1.05A 3uq6B-1gq2A:
undetectable		 3uq6B-1gq2A:
20.77
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.
1m7j D-AMINOACYLASE

(Alcaligenes
faecalis) 		PF07969
(Amidohydro_3) 		5 ASP A 351
ILE A 228
LEU A 268
THR A 265
GLY A 255
 None
 1.02A 3uq6B-1m7jA:
undetectable		 3uq6B-1m7jA:
20.71
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.
1m7j D-AMINOACYLASE

(Alcaligenes
faecalis) 		PF07969
(Amidohydro_3) 		5 ILE A 228
LEU A 268
GLY A 260
THR A 265
GLY A 255
 None
 1.10A 3uq6B-1m7jA:
undetectable		 3uq6B-1m7jA:
20.71
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.
1mzj BETA-KETOACYLSYNTHAS
E III

(Streptomyces
sp. R1128) 		PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III) 		5 ILE A  82
LEU A 107
GLY A  16
ALA A  75
GLY A 176
 None
 1.03A 3uq6B-1mzjA:
undetectable		 3uq6B-1mzjA:
21.80
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.
1tz6 PUTATIVE SUGAR
KINASE

(Salmonella
enterica) 		PF00294
(PfkB) 		6 ASP A  16
GLY A  31
ALA A  32
ASN A  35
GLY A 249
ASP A 252
 AIS  A 402 (-2.5A)
AIS  A 402 (-3.8A)
AIS  A 402 ( 4.2A)
AIS  A 402 (-3.9A)
AIS  A 402 ( 4.5A)
AIS  A 402 (-3.0A)
 0.43A 3uq6B-1tz6A:
30.7		 3uq6B-1tz6A:
27.82
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.
1v19 2-KETO-3-DEOXYGLUCON
ATE KINASE

(Thermus
thermophilus) 		PF00294
(PfkB) 		7 LEU A 170
GLY A  34
ALA A  35
ASN A  38
LEU A 138
GLY A 248
ASP A 251
 None
 1.05A 3uq6B-1v19A:
32.1		 3uq6B-1v19A:
24.81
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.
1ycn PUTATIVE
CA2+-DEPENDENT
MEMBRANE-BINDING
PROTEIN ANNEXIN

(Arabidopsis
thaliana) 		PF00191
(Annexin) 		5 ILE A 255
GLY A 263
ALA A 264
LEU A 308
GLY A 259
 None
 1.07A 3uq6B-1ycnA:
undetectable		 3uq6B-1ycnA:
22.88
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.
2abq FRUCTOSE 1-PHOSPHATE
KINASE

(Bacillus
halodurans) 		PF00294
(PfkB) 		5 ASP A  12
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.38A 3uq6B-2abqA:
25.4		 3uq6B-2abqA:
24.06
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.
2afb 2-KETO-3-DEOXYGLUCON
ATE KINASE

(Thermotoga
maritima) 		PF00294
(PfkB) 		7 LEU A 171
GLY A  33
ALA A  34
ASN A  37
LEU A 139
GLY A 277
ASP A 280
 None
 1.03A 3uq6B-2afbA:
29.7		 3uq6B-2afbA:
25.19
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.
2ajr SUGAR KINASE, PFKB
FAMILY

(Thermotoga
maritima) 		PF00294
(PfkB) 		5 ASP A  12
GLY A  40
ASN A  44
GLY A 258
ASP A 261
 ACT  A 321 (-3.1A)
ACT  A 321 (-3.9A)
ACT  A 321 (-3.9A)
None
None
 0.39A 3uq6B-2ajrA:
24.4		 3uq6B-2ajrA:
23.33
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.
2c49 SUGAR KINASE MJ0406

(Methanocaldococcus
jannaschii) 		PF00294
(PfkB) 		5 ASP A  17
ALA A  44
ASN A  47
THR A 111
ASP A 247
 ADN  A1301 (-2.8A)
ADN  A1301 ( 4.1A)
ADN  A1301 (-3.4A)
ADN  A1301 (-3.1A)
ADN  A1301 (-2.9A)
 1.13A 3uq6B-2c49A:
28.2		 3uq6B-2c49A:
25.52
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.
2c49 SUGAR KINASE MJ0406

(Methanocaldococcus
jannaschii) 		PF00294
(PfkB) 		5 ASP A  17
GLY A  43
ALA A  44
ASN A  47
ASP A 247
 ADN  A1301 (-2.8A)
ADN  A1301 (-3.3A)
ADN  A1301 ( 4.1A)
ADN  A1301 (-3.4A)
ADN  A1301 (-2.9A)
 0.25A 3uq6B-2c49A:
28.2		 3uq6B-2c49A:
25.52
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.
2c49 SUGAR KINASE MJ0406

(Methanocaldococcus
jannaschii) 		PF00294
(PfkB) 		5 ASP A  17
GLY A  43
ALA A  44
ASN A  47
GLY A 244
 ADN  A1301 (-2.8A)
ADN  A1301 (-3.3A)
ADN  A1301 ( 4.1A)
ADN  A1301 (-3.4A)
None
 0.48A 3uq6B-2c49A:
28.2		 3uq6B-2c49A:
25.52
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.
2egu CYSTEINE SYNTHASE

(Geobacillus
kaustophilus) 		PF00291
(PALP) 		5 ILE A 290
GLY A 187
ALA A 186
LEU A 170
GLY A 181
 None
 1.08A 3uq6B-2eguA:
undetectable		 3uq6B-2eguA:
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.
2ffj CONSERVED
HYPOTHETICAL PROTEIN

(Archaeoglobus
fulgidus) 		PF01937
(DUF89) 		5 ASP A 194
LEU A  11
GLY A 221
ASN A 248
GLY A 245
 None
None
None
None
SO4  A 291 (-3.4A)
 1.08A 3uq6B-2ffjA:
undetectable		 3uq6B-2ffjA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2fjk FRUCTOSE-BISPHOSPHAT
E ALDOLASE

(Thermus
caldophilus) 		PF01116
(F_bP_aldolase) 		5 ILE A 189
LEU A 194
GLY A 209
ALA A 210
GLY A 233
 None
None
13P  A1063 (-3.0A)
None
None
 0.93A 3uq6B-2fjkA:
undetectable		 3uq6B-2fjkA:
22.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2i6b ADENOSINE KINASE

(Homo sapiens) 		PF00294
(PfkB) 		6 ASN A  14
ASP A  18
GLY A  64
ASN A  68
LEU A 138
ASP A 300
 89I  A 500 (-4.0A)
None
89I  A 500 (-3.5A)
None
89I  A 500 (-4.4A)
None
 0.51A 3uq6B-2i6bA:
41.4		 3uq6B-2i6bA:
36.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2i6b ADENOSINE KINASE

(Homo sapiens) 		PF00294
(PfkB) 		6 ASN A  14
GLY A  64
ASN A  68
LEU A 138
GLY A 297
ASP A 300
 89I  A 500 (-4.0A)
89I  A 500 (-3.5A)
None
89I  A 500 (-4.4A)
None
None
 0.66A 3uq6B-2i6bA:
41.4		 3uq6B-2i6bA:
36.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2i6b ADENOSINE KINASE

(Homo sapiens) 		PF00294
(PfkB) 		6 ASP A  18
LEU A  40
GLY A  64
ASN A  68
LEU A 138
ASP A 300
 None
89I  A 500 ( 4.8A)
89I  A 500 (-3.5A)
None
89I  A 500 (-4.4A)
None
 0.59A 3uq6B-2i6bA:
41.4		 3uq6B-2i6bA:
36.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2i6b ADENOSINE KINASE

(Homo sapiens) 		PF00294
(PfkB) 		6 LEU A  40
GLY A  64
ASN A  68
LEU A 138
GLY A 297
ASP A 300
 89I  A 500 ( 4.8A)
89I  A 500 (-3.5A)
None
89I  A 500 (-4.4A)
None
None
 0.93A 3uq6B-2i6bA:
41.4		 3uq6B-2i6bA:
36.10
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.
2if1 EIF1

(Homo sapiens) 		PF01253
(SUI1) 		5 ILE A 106
LEU A 115
GLY A  84
LEU A  72
GLY A 100
 None
 0.96A 3uq6B-2if1A:
undetectable		 3uq6B-2if1A:
18.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2iiz MELANIN BIOSYNTHESIS
PROTEIN TYRA,
PUTATIVE

(Shewanella
oneidensis) 		PF04261
(Dyp_perox) 		5 ILE A 240
VAL A 228
LEU A 271
GLY A 152
ASP A 151
 None
HEM  A 400 (-4.4A)
HEM  A 400 ( 4.5A)
HEM  A 400 (-3.4A)
HEM  A 400 (-4.1A)
 1.08A 3uq6B-2iizA:
undetectable		 3uq6B-2iizA:
19.84
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.
2j6l ALDEHYDE
DEHYDROGENASE FAMILY
7 MEMBER A1

(Homo sapiens) 		PF00171
(Aldedh) 		5 ASN A  24
LEU A 104
GLY A  26
LEU A  20
GLY A 226
 None
 1.13A 3uq6B-2j6lA:
3.2		 3uq6B-2j6lA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2jg5 FRUCTOSE 1-PHOSPHATE
KINASE

(Staphylococcus
aureus) 		PF00294
(PfkB) 		5 ASP A  12
GLY A  37
ASN A  41
GLY A 246
ASP A 249
 None
 0.76A 3uq6B-2jg5A:
24.8		 3uq6B-2jg5A:
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.
2ov9 HYPOTHETICAL PROTEIN

(Rhodococcus
jostii) 		PF03061
(4HBT) 		5 ILE A 192
GLY A 132
ALA A 135
VAL A 129
THR A 166
 None
 1.02A 3uq6B-2ov9A:
undetectable		 3uq6B-2ov9A:
20.21
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.
2qcv PUTATIVE
5-DEHYDRO-2-DEOXYGLU
CONOKINASE

(Bacillus
halodurans) 		PF00294
(PfkB) 		5 ASP A  22
GLY A  44
ASN A  48
GLY A 269
ASP A 272
 None
None
None
None
PGE  A 332 (-3.6A)
 0.38A 3uq6B-2qcvA:
31.4		 3uq6B-2qcvA:
22.96
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.
2qgm SUCCINOGLYCAN
BIOSYNTHESIS PROTEIN

(Bacillus cereus) 		PF05139
(Erythro_esteras) 		5 ILE A 436
LEU A  52
GLY A 340
ASN A 307
LEU A 387
 None
 0.98A 3uq6B-2qgmA:
undetectable		 3uq6B-2qgmA:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2uv8 FATTY ACID SYNTHASE
SUBUNIT BETA (FAS1)

(Saccharomyces
cerevisiae) 		PF00698
(Acyl_transf_1)
PF01575
(MaoC_dehydratas)
PF08354
(DUF1729)
PF13452
(MaoC_dehydrat_N)
PF16073
(SAT) 		5 ILE G 101
LEU G 255
ALA G 129
LEU G 183
GLY G  62
 None
 0.94A 3uq6B-2uv8G:
undetectable		 3uq6B-2uv8G:
10.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2w38 SIALIDASE

(Pseudomonas
aeruginosa) 		PF13088
(BNR_2) 		5 LEU A 145
VAL A 104
LEU A 120
GLY A 163
ASP A 162
 None
 1.10A 3uq6B-2w38A:
undetectable		 3uq6B-2w38A:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2y93 CIS-2,3-DIHYDROBIPHE
NYL-2,3-DIOL
DEHYDROGENASE

(Comamonas
testosteroni) 		PF00106
(adh_short) 		5 GLY A 185
ASN A 143
THR A 189
LEU A 225
GLY A 150
 None
 1.06A 3uq6B-2y93A:
5.8		 3uq6B-2y93A:
22.25
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.
2zba TRICHOTHECENE
3-O-ACETYLTRANSFERAS
E

(Fusarium
sporotrichioides) 		PF02458
(Transferase) 		5 LEU A  25
ALA A 359
VAL A 371
LEU A 373
GLY A 364
 ZBA  A 463 (-4.3A)
None
None
ZBA  A 463 ( 4.6A)
None
 1.07A 3uq6B-2zbaA:
undetectable		 3uq6B-2zbaA:
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.
3all 2-METHYL-3-HYDROXYPY
RIDINE-5-CARBOXYLIC
ACID OXYGENASE

(Mesorhizobium
japonicum) 		PF01494
(FAD_binding_3) 		5 LEU A 151
GLY A  23
ALA A  22
LEU A  30
GLY A 157
 None
None
FAD  A 380 (-3.2A)
None
FAD  A 380 ( 3.8A)
 0.97A 3uq6B-3allA:
2.7		 3uq6B-3allA:
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.
3b1r RIBOKINASE, PUTATIVE

(Burkholderia
thailandensis) 		PF00294
(PfkB) 		5 ASP A  12
GLY A  48
ASN A  52
GLY A 250
ASP A 253
 AMP  A 501 (-2.9A)
AMP  A 501 (-3.3A)
AMP  A 501 (-3.3A)
AMP  A 501 (-3.4A)
AMP  A 501 (-2.8A)
 0.55A 3uq6B-3b1rA:
26.9		 3uq6B-3b1rA:
24.08
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.
3c2q UNCHARACTERIZED
CONSERVED PROTEIN

(Methanococcus
maripaludis) 		no annotation 5 ILE A 124
GLY A 153
ALA A  81
THR A 104
GLY A 150
 None
 1.00A 3uq6B-3c2qA:
4.7		 3uq6B-3c2qA:
21.14
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.
3ewm UNCHARACTERIZED
SUGAR KINASE PH1459

(Pyrococcus
horikoshii) 		PF00294
(PfkB) 		5 ALA A  35
ASN A  38
LEU A 103
GLY A 244
ASP A 247
 None
 0.94A 3uq6B-3ewmA:
30.3		 3uq6B-3ewmA:
23.99
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.
3ewm UNCHARACTERIZED
SUGAR KINASE PH1459

(Pyrococcus
horikoshii) 		PF00294
(PfkB) 		5 ASP A  13
GLY A  34
ALA A  35
ASN A  38
ASP A 247
 None
 0.36A 3uq6B-3ewmA:
30.3		 3uq6B-3ewmA:
23.99
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.
3ewm UNCHARACTERIZED
SUGAR KINASE PH1459

(Pyrococcus
horikoshii) 		PF00294
(PfkB) 		5 ASP A  13
GLY A  34
ALA A  35
ASN A  38
VAL A  90
 None
 0.57A 3uq6B-3ewmA:
30.3		 3uq6B-3ewmA:
23.99
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.
3ewm UNCHARACTERIZED
SUGAR KINASE PH1459

(Pyrococcus
horikoshii) 		PF00294
(PfkB) 		5 GLY A  34
ALA A  35
ASN A  38
LEU A 103
ASP A 247
 None
 0.88A 3uq6B-3ewmA:
30.3		 3uq6B-3ewmA:
23.99
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.
3ewm UNCHARACTERIZED
SUGAR KINASE PH1459

(Pyrococcus
horikoshii) 		PF00294
(PfkB) 		5 LEU A 167
ALA A  35
LEU A 103
GLY A 246
ASP A 247
 None
 1.10A 3uq6B-3ewmA:
30.3		 3uq6B-3ewmA:
23.99
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.
3go7 RIBOKINASE RBSK

(Mycobacterium
tuberculosis) 		PF00294
(PfkB) 		5 ASP A  25
GLY A  51
ASN A  55
GLY A 239
ASP A 242
 RIB  A 305 (-2.8A)
RIB  A 305 (-3.1A)
RIB  A 305 (-3.2A)
RIB  A 305 ( 4.5A)
RIB  A 305 (-2.9A)
 0.36A 3uq6B-3go7A:
26.8		 3uq6B-3go7A:
24.55
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.
3ie1 RIBONUCLEASE
TTHA0252

(Thermus
thermophilus) 		PF00753
(Lactamase_B)
PF07521
(RMMBL)
PF10996
(Beta-Casp) 		5 LEU A 398
GLY A 382
ALA A 381
LEU A 409
GLY A 379
 None
None
None
None
SO4  A 447 (-3.8A)
 1.01A 3uq6B-3ie1A:
undetectable		 3uq6B-3ie1A:
22.25
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.
3in1 UNCHARACTERIZED
SUGAR KINASE YDJH

(Escherichia
coli) 		PF00294
(PfkB) 		5 ILE A 172
GLY A  42
ASN A  46
GLY A 257
ASP A 260
 None
None
None
NA  A 411 ( 4.9A)
None
 0.92A 3uq6B-3in1A:
30.0		 3uq6B-3in1A:
26.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3kd6 CARBOHYDRATE KINASE,
PFKB FAMILY

(Chlorobaculum
tepidum) 		PF00294
(PfkB) 		5 ILE A 202
GLY A 241
VAL A 145
LEU A 247
GLY A 236
 None
None
None
None
GOL  A 501 ( 3.2A)
 0.96A 3uq6B-3kd6A:
26.4		 3uq6B-3kd6A:
25.38
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.
3ljp CHOLINE OXIDASE

(Arthrobacter
globiformis) 		PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C) 		5 ILE A 335
LEU A 348
GLY A 178
ALA A 177
THR A 337
 None
 1.00A 3uq6B-3ljpA:
3.2		 3uq6B-3ljpA:
20.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3loo ANOPHELES GAMBIAE
ADENOSINE KINASE

(Anopheles
gambiae) 		PF00294
(PfkB) 		8 ASN A  14
ASP A  18
LEU A  40
GLY A  64
ASN A  68
LEU A 137
GLY A 297
ASP A 300
 B4P  A 349 ( 4.0A)
B4P  A 349 (-2.8A)
None
B4P  A 349 (-3.5A)
B4P  A 349 (-3.6A)
None
B4P  A 349 (-2.9A)
B4P  A 349 (-3.4A)
 0.38A 3uq6B-3looA:
46.6		 3uq6B-3looA:
38.34
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.
3loy COPPER AMINE OXIDASE

(Ogataea angusta) 		PF01179
(Cu_amine_oxid) 		5 LEU A 281
GLY A 560
ALA A 559
GLY A 573
ASP A 569
 None
 1.05A 3uq6B-3loyA:
undetectable		 3uq6B-3loyA:
19.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3nzp ARGININE
DECARBOXYLASE

(Campylobacter
jejuni) 		PF02784
(Orn_Arg_deC_N) 		5 ASN A  65
ILE A 319
LEU A 275
VAL A 299
GLY A  78
 None
 0.94A 3uq6B-3nzpA:
undetectable		 3uq6B-3nzpA:
20.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3otx ADENOSINE KINASE,
PUTATIVE

(Trypanosoma
brucei) 		PF00294
(PfkB) 		7 ASN A  13
ASP A  17
LEU A  39
GLY A  63
ASN A  67
LEU A 138
ASP A 299
 AP5  A 346 (-4.1A)
AP5  A 346 (-2.8A)
None
AP5  A 346 (-3.5A)
AP5  A 346 (-3.4A)
None
AP5  A 346 ( 3.2A)
 0.38A 3uq6B-3otxA:
44.0		 3uq6B-3otxA:
30.65
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.
3pl2 SUGAR KINASE,
RIBOKINASE FAMILY

(Corynebacterium
glutamicum) 		PF00294
(PfkB) 		5 ASP A  19
GLY A  41
ASN A  45
GLY A 261
ASP A 264
 None
 0.40A 3uq6B-3pl2A:
30.9		 3uq6B-3pl2A:
23.66
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.
3tsd INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Bacillus
anthracis) 		PF00478
(IMPDH)
PF00571
(CBS) 		5 ASP A 251
ILE A 339
GLY A  50
ALA A  49
VAL A 249
 None
None
None
XMP  A 500 (-3.5A)
None
 1.02A 3uq6B-3tsdA:
undetectable		 3uq6B-3tsdA:
24.90
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.
3ubo ADENOSINE KINASE

(Sinorhizobium
meliloti) 		PF00294
(PfkB) 		9 ASN A  11
ASP A  15
LEU A  37
GLY A  59
ASN A  63
THR A 129
LEU A 131
GLY A 275
ASP A 278
 ADN  A 353 (-3.7A)
ADN  A 353 (-2.8A)
None
ADN  A 353 (-3.2A)
ADN  A 353 (-3.4A)
ADN  A 353 (-3.3A)
None
ADN  A 353 (-3.7A)
ADN  A 353 (-3.3A)
 0.56A 3uq6B-3uboA:
38.7		 3uq6B-3uboA:
25.30
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.
3ubo ADENOSINE KINASE

(Sinorhizobium
meliloti) 		PF00294
(PfkB) 		6 ASP A  15
LEU A 131
ASN A  63
THR A 129
GLY A 275
ASP A 278
 ADN  A 353 (-2.8A)
None
ADN  A 353 (-3.4A)
ADN  A 353 (-3.3A)
ADN  A 353 (-3.7A)
ADN  A 353 (-3.3A)
 1.46A 3uq6B-3uboA:
38.7		 3uq6B-3uboA:
25.30
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.
3v4y SERINE/THREONINE-PRO
TEIN PHOSPHATASE
PP1-ALPHA CATALYTIC
SUBUNIT

(Homo sapiens) 		PF00149
(Metallophos)
PF16891
(STPPase_N) 		5 ASP A  64
LEU A 263
ASN A 124
THR A 265
GLY A 123
 MN  A 402 (-3.0A)
None
MN  A 401 (-2.7A)
None
None
 1.10A 3uq6B-3v4yA:
undetectable		 3uq6B-3v4yA:
21.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3vas PUTATIVE ADENOSINE
KINASE

(Schistosoma
mansoni) 		PF00294
(PfkB) 		12 ASN A  14
ASP A  18
ILE A  38
LEU A  40
GLY A  64
ALA A  65
ASN A  68
VAL A 123
THR A 136
LEU A 138
GLY A 299
ASP A 302
 ADN  A 401 ( 4.0A)
ADN  A 401 (-2.7A)
ADN  A 401 (-4.3A)
None
ADN  A 401 (-3.7A)
ADN  A 401 (-3.8A)
ADN  A 401 (-3.7A)
ADN  A 401 (-4.5A)
ADN  A 401 (-3.1A)
ADN  A 401 (-4.9A)
ADN  A 401 ( 3.8A)
ADN  A 401 (-2.9A)
 0.29A 3uq6B-3vasA:
58.8		 3uq6B-3vasA:
99.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vx4 PUTATIVE ABC
TRANSPORTER,
ATP-BINDING PROTEIN
COMA

(Streptococcus
mutans) 		PF00005
(ABC_tran) 		5 ASP A 525
ILE A 528
LEU A 592
LEU A 600
GLY A 554
 None
 1.05A 3uq6B-3vx4A:
undetectable		 3uq6B-3vx4A:
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.
4b7l FILAMIN-B

(Homo sapiens) 		PF00307
(CH)
PF00630
(Filamin) 		5 ILE A  97
LEU A  87
VAL A  80
LEU A  54
GLY A 105
 None
 0.83A 3uq6B-4b7lA:
undetectable		 3uq6B-4b7lA:
23.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cza NA+/H+ ANTIPORTER,
PUTATIVE

(Pyrococcus
abyssi) 		PF00999
(Na_H_Exchanger) 		5 ILE A 170
LEU A 385
GLY A 123
LEU A 118
GLY A 162
 None
 1.11A 3uq6B-4czaA:
undetectable		 3uq6B-4czaA:
24.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4du5 PFKB

(Polaromonas sp.
JS666) 		PF00294
(PfkB) 		5 GLY A  59
ALA A  60
ASN A  63
GLY A 282
ASP A 285
 CL  A 401 ( 3.8A)
CL  A 401 ( 4.3A)
None
None
None
 0.63A 3uq6B-4du5A:
30.1		 3uq6B-4du5A:
26.45
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.
4dvj PUTATIVE
ZINC-DEPENDENT
ALCOHOL
DEHYDROGENASE
PROTEIN

(Rhizobium etli) 		PF08240
(ADH_N)
PF13602
(ADH_zinc_N_2) 		5 ILE A 269
GLY A 183
THR A 153
LEU A 149
GLY A 179
 None
 0.85A 3uq6B-4dvjA:
3.4		 3uq6B-4dvjA:
24.26
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.
4e3a SUGAR KINASE PROTEIN

(Rhizobium etli) 		PF00294
(PfkB) 		9 ASN A   9
ASP A  13
LEU A  35
GLY A  57
ASN A  61
THR A 127
LEU A 129
GLY A 273
ASP A 276
 ADN  A 500 (-3.8A)
ADN  A 500 (-2.7A)
None
ADN  A 500 (-3.7A)
ADN  A 500 (-3.5A)
ADN  A 500 (-3.0A)
None
ADN  A 500 (-3.9A)
ADN  A 500 (-2.8A)
 0.48A 3uq6B-4e3aA:
39.2		 3uq6B-4e3aA:
28.06
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.
4e3a SUGAR KINASE PROTEIN

(Rhizobium etli) 		PF00294
(PfkB) 		6 ASP A  13
LEU A 129
ASN A  61
THR A 127
GLY A 273
ASP A 276
 ADN  A 500 (-2.7A)
None
ADN  A 500 (-3.5A)
ADN  A 500 (-3.0A)
ADN  A 500 (-3.9A)
ADN  A 500 (-2.8A)
 1.38A 3uq6B-4e3aA:
39.2		 3uq6B-4e3aA:
28.06
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.
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum) 		PF01979
(Amidohydro_1) 		5 GLY A 299
ALA A 298
VAL A 302
THR A 275
LEU A 273
 None
 0.86A 3uq6B-4f0sA:
undetectable		 3uq6B-4f0sA:
21.44
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.
4gm6 PFKB FAMILY
CARBOHYDRATE KINASE

(Listeria grayi) 		PF00294
(PfkB) 		5 ALA A  35
ASN A  38
LEU A 140
GLY A 267
ASP A 270
 GOL  A 401 (-3.9A)
GOL  A 401 (-4.4A)
None
GOL  A 401 ( 4.5A)
GOL  A 401 (-3.0A)
 0.87A 3uq6B-4gm6A:
28.1		 3uq6B-4gm6A:
23.84
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.
4gm6 PFKB FAMILY
CARBOHYDRATE KINASE

(Listeria grayi) 		PF00294
(PfkB) 		5 ALA A  35
ASN A  38
LEU A 172
GLY A 267
ASP A 270
 GOL  A 401 (-3.9A)
GOL  A 401 (-4.4A)
None
GOL  A 401 ( 4.5A)
GOL  A 401 (-3.0A)
 1.11A 3uq6B-4gm6A:
28.1		 3uq6B-4gm6A:
23.84
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.
4gm6 PFKB FAMILY
CARBOHYDRATE KINASE

(Listeria grayi) 		PF00294
(PfkB) 		5 GLY A  34
ALA A  35
ASN A  38
GLY A 267
ASP A 270
 GOL  A 401 (-3.7A)
GOL  A 401 (-3.9A)
GOL  A 401 (-4.4A)
GOL  A 401 ( 4.5A)
GOL  A 401 (-3.0A)
 0.37A 3uq6B-4gm6A:
28.1		 3uq6B-4gm6A:
23.84
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.
4gm6 PFKB FAMILY
CARBOHYDRATE KINASE

(Listeria grayi) 		PF00294
(PfkB) 		5 LEU A 172
ASN A  38
LEU A 140
GLY A 267
ASP A 270
 None
GOL  A 401 (-4.4A)
None
GOL  A 401 ( 4.5A)
GOL  A 401 (-3.0A)
 1.10A 3uq6B-4gm6A:
28.1		 3uq6B-4gm6A:
23.84
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.
4gm6 PFKB FAMILY
CARBOHYDRATE KINASE

(Listeria grayi) 		PF00294
(PfkB) 		5 LEU A 172
GLY A  34
ASN A  38
GLY A 267
ASP A 270
 None
GOL  A 401 (-3.7A)
GOL  A 401 (-4.4A)
GOL  A 401 ( 4.5A)
GOL  A 401 (-3.0A)
 0.84A 3uq6B-4gm6A:
28.1		 3uq6B-4gm6A:
23.84
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.
4htg PORPHOBILINOGEN
DEAMINASE,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF01379
(Porphobil_deam)
PF03900
(Porphobil_deamC) 		5 ILE A  15
LEU A  34
GLY A 214
THR A  30
LEU A 231
 None
 0.87A 3uq6B-4htgA:
undetectable		 3uq6B-4htgA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ida RIPENING-INDUCED
PROTEIN

(Fragaria vesca) 		PF08240
(ADH_N)
PF13602
(ADH_zinc_N_2) 		5 ILE A 253
GLY A 174
THR A 150
LEU A 146
GLY A 170
 None
None
None
EDO  A 405 (-4.3A)
None
 0.80A 3uq6B-4idaA:
undetectable		 3uq6B-4idaA:
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.
4il1 CALMODULIN,
CALCINEURIN SUBUNIT
B TYPE 1,
SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Rattus
norvegicus) 		PF00149
(Metallophos)
PF13499
(EF-hand_7) 		5 ASP A 423
LEU A 635
ASN A 483
THR A 637
GLY A 482
 None
 1.06A 3uq6B-4il1A:
undetectable		 3uq6B-4il1A:
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.
4ora SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
BETA ISOFORM

(Homo sapiens) 		PF00149
(Metallophos) 		5 ASP A  99
LEU A 311
ASN A 159
THR A 313
GLY A 158
 FE  A 602 ( 4.1A)
None
ZN  A 601 (-3.2A)
None
None
 1.08A 3uq6B-4oraA:
undetectable		 3uq6B-4oraA:
22.67
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.
4orb SERINE/THREONINE-PRO
TEIN PHOSPHATASE 2B
CATALYTIC SUBUNIT
ALPHA ISOFORM

(Mus musculus) 		PF00149
(Metallophos) 		5 ASP A  90
LEU A 302
ASN A 150
THR A 304
GLY A 149
 FE  A 602 ( 3.4A)
None
ZN  A 601 (-2.7A)
None
None
 1.04A 3uq6B-4orbA:
undetectable		 3uq6B-4orbA:
22.24
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.
4p58 CATECHOL
O-METHYLTRANSFERASE

(Mus musculus) 		PF01596
(Methyltransf_3) 		5 ILE A 157
LEU A 146
GLY A 109
THR A 142
GLY A 160
 None
None
2F6  A 301 (-3.6A)
None
None
 0.85A 3uq6B-4p58A:
3.9		 3uq6B-4p58A:
20.53
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.
4pvv ADENOSINE KINASE

(Mycobacterium
tuberculosis) 		PF00294
(PfkB) 		5 ASP A  12
GLY A  48
ASN A  52
GLY A 254
ASP A 257
 HO4  A 401 (-2.4A)
HO4  A 401 (-3.5A)
HO4  A 401 (-3.8A)
HO4  A 401 ( 4.3A)
HO4  A 401 (-3.3A)
 0.66A 3uq6B-4pvvA:
27.0		 3uq6B-4pvvA:
23.53
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.
4wjm RIBOKINASE:CARBOHYDR
ATE KINASE, PFKB

(Brucella
abortus) 		PF00294
(PfkB) 		5 ASP A  11
GLY A  30
ASN A  34
GLY A 246
ASP A 249
 None
None
None
ANP  A 401 (-3.3A)
ANP  A 401 ( 4.3A)
 0.58A 3uq6B-4wjmA:
29.6		 3uq6B-4wjmA:
24.14
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.
4y9a TRIOSEPHOSPHATE
ISOMERASE

(Streptomyces
coelicolor) 		PF00121
(TIM) 		5 ILE A  68
LEU A  35
GLY A  13
ALA A  12
GLY A  71
 None
 0.92A 3uq6B-4y9aA:
undetectable		 3uq6B-4y9aA:
24.73
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.
4zm4 AMINOTRANSFERASE

(Streptomyces
pactum) 		PF00202
(Aminotran_3) 		5 ASP A  97
LEU A 297
GLY A 310
ALA A 309
GLY A  91
 None
 0.90A 3uq6B-4zm4A:
3.4		 3uq6B-4zm4A:
22.67
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.
4zti POLYMERASE COFACTOR
VP35,NUCLEOPROTEIN

(Zaire
ebolavirus) 		PF02097
(Filo_VP35)
PF05505
(Ebola_NP) 		5 ASP A 226
GLY A 148
ALA A 147
ASN A 146
LEU A 214
 None
 0.90A 3uq6B-4ztiA:
undetectable		 3uq6B-4ztiA:
23.47
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.
5b7i CRISPR-ASSOCIATED
NUCLEASE/HELICASE
CAS3 SUBTYPE
I-F/YPEST

(Pseudomonas
aeruginosa) 		no annotation 5 LEU A 353
GLY A 265
LEU A 349
GLY A 181
ASP A 182
 None
 0.94A 3uq6B-5b7iA:
undetectable		 3uq6B-5b7iA:
14.21
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.
5c41 RIBOKINASE

(Homo sapiens) 		PF00294
(PfkB) 		5 ASP A  27
GLY A  53
ASN A  57
GLY A 266
ASP A 269
 None
None
None
ACP  A 401 ( 4.1A)
NA  A 403 ( 4.7A)
 0.47A 3uq6B-5c41A:
32.1		 3uq6B-5c41A:
24.81
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.
5ce5 TRIACYLGLYCEROL
LIPASE

(Geobacillus
thermocatenulatus) 		no annotation 5 LEU A 171
ALA A 163
THR A 169
LEU A 300
GLY A 117
 P15  A 403 ( 4.2A)
None
P15  A 403 ( 4.4A)
None
None
 1.11A 3uq6B-5ce5A:
undetectable		 3uq6B-5ce5A:
19.41
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.
5de0 DEFERROCHELATASE

(Vibrio cholerae) 		PF04261
(Dyp_perox) 		5 ILE A 228
VAL A 217
LEU A 260
GLY A 145
ASP A 144
 HEM  A 401 ( 4.7A)
HEM  A 401 (-4.3A)
HEM  A 401 ( 4.5A)
HEM  A 401 (-3.2A)
HEM  A 401 ( 4.7A)
 0.95A 3uq6B-5de0A:
undetectable		 3uq6B-5de0A:
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.
5dvj BINDING PROTEIN
COMPONENT OF ABC
SUGAR TRANSPORTER

(Pseudomonas
putida) 		PF01547
(SBP_bac_1) 		5 ILE A 266
LEU A 200
ALA A 173
LEU A 166
GLY A 263
 GOL  A 502 (-3.9A)
None
None
None
None
 1.12A 3uq6B-5dvjA:
undetectable		 3uq6B-5dvjA:
27.33
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.
5ey7 FRUCTOKINASE

(Vibrio cholerae) 		PF00294
(PfkB) 		7 ASP A  30
GLY A  45
ALA A  46
ASN A  49
VAL A 101
GLY A 263
ASP A 266
 None
 0.56A 3uq6B-5ey7A:
30.5		 3uq6B-5ey7A:
23.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5frd CARBOXYLESTERASE
(EST-2)

(Archaeoglobus
fulgidus) 		PF12697
(Abhydrolase_6) 		5 ILE A 188
LEU A 186
GLY A  92
ALA A  95
LEU A 177
 None
 1.04A 3uq6B-5frdA:
4.0		 3uq6B-5frdA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gt2 PROBABLE
DEFERROCHELATASE/PER
OXIDASE YFEX

(Escherichia
coli) 		PF04261
(Dyp_perox) 		5 ILE A 231
VAL A 220
LEU A 263
GLY A 145
ASP A 144
 HEM  A 401 ( 4.9A)
HEM  A 401 ( 4.6A)
HEM  A 401 (-4.5A)
HEM  A 401 (-3.3A)
HEM  A 401 (-4.0A)
 1.09A 3uq6B-5gt2A:
undetectable		 3uq6B-5gt2A:
24.42
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.
5hhl RETRON-TYPE REVERSE
TRANSCRIPTASE

([Eubacterium]
rectale) 		PF00078
(RVT_1) 		5 ILE A  90
GLY A  48
THR A  86
LEU A  40
GLY A  53
 None
 0.93A 3uq6B-5hhlA:
undetectable		 3uq6B-5hhlA:
21.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jjh 4-ALPHA-GLUCANOTRANS
FERASE

(Corynebacterium
glutamicum) 		PF02446
(Glyco_hydro_77) 		5 ILE A 531
LEU A 562
THR A 559
GLY A 528
ASP A 509
 None
 1.06A 3uq6B-5jjhA:
undetectable		 3uq6B-5jjhA:
18.19
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.
5jpe SERINE/THREONINE-PRO
TEIN PHOSPHATASE

(Candida
albicans) 		PF00149
(Metallophos)
PF16891
(STPPase_N) 		5 ASP A 229
LEU A 428
ASN A 289
THR A 430
GLY A 288
 FLC  A 501 (-3.1A)
None
FLC  A 501 (-3.1A)
None
None
 1.10A 3uq6B-5jpeA:
undetectable		 3uq6B-5jpeA:
22.50
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.
5kuf GLUTAMATE RECEPTOR
IONOTROPIC, KAINATE
2

(Rattus
norvegicus) 		PF00060
(Lig_chan)
PF01094
(ANF_receptor)
PF10613
(Lig_chan-Glu_bd) 		5 ILE A 449
LEU A 451
GLY A 430
THR A 406
LEU A 408
 None
 0.88A 3uq6B-5kufA:
4.9		 3uq6B-5kufA:
17.48
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.
5nv6 TRANSFORMING GROWTH
FACTOR-BETA-INDUCED
PROTEIN IG-H3

(Homo sapiens) 		PF02469
(Fasciclin) 		5 ASP A 356
LEU A 312
VAL A 363
THR A 276
LEU A 278
 None
 1.12A 3uq6B-5nv6A:
undetectable		 3uq6B-5nv6A:
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.
5t98 GLYCOSIDE HYDROLASE

(Bacteroides
uniformis) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982) 		5 ILE A 244
GLY A 211
THR A 297
LEU A 295
GLY A 271
 None
 1.08A 3uq6B-5t98A:
undetectable		 3uq6B-5t98A:
21.90
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.
5upy INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Listeria
monocytogenes) 		PF00478
(IMPDH) 		5 ASP A 251
ILE A 339
GLY A  50
ALA A  49
VAL A 249
 None
None
None
IMP  A 500 (-3.4A)
None
 0.90A 3uq6B-5upyA:
undetectable		 3uq6B-5upyA:
24.30
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.
5uuw INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE

(Bacillus
anthracis) 		PF00478
(IMPDH) 		5 ASP A 251
ILE A 339
GLY A  50
ALA A  49
VAL A 249
 None
None
None
IMP  A 501 (-3.2A)
None
 1.06A 3uq6B-5uuwA:
2.2		 3uq6B-5uuwA:
25.06
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.
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus) 		no annotation 5 LEU A 527
GLY A 476
THR A 526
LEU A 473
GLY A 488
 None
 1.06A 3uq6B-5xpgA:
undetectable		 3uq6B-5xpgA:
11.05
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.
6cw5 RIBOKINASE

(Cryptococcus
neoformans) 		no annotation 5 ASP A  16
GLY A  42
ASN A  46
GLY A 270
ASP A 273
 GOL  A 400 (-2.8A)
GOL  A 400 (-3.3A)
GOL  A 400 (-3.3A)
None
None
 0.46A 3uq6B-6cw5A:
29.7		 3uq6B-6cw5A:
12.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6dfu TRYPTOPHAN--TRNA
LIGASE

(Haemophilus
influenzae) 		no annotation 5 ASN A  20
GLY A  23
ALA A  24
ASN A  27
GLY A 180
 None
 1.06A 3uq6B-6dfuA:
undetectable		 3uq6B-6dfuA:
12.05
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.
6fks -

(-) 		no annotation 5 ILE A 230
VAL A 219
LEU A 262
GLY A 144
ASP A 143
 HEM  A 301 ( 4.2A)
HEM  A 301 (-3.7A)
HEM  A 301 ( 4.2A)
GOL  A 303 (-2.9A)
GOL  A 303 ( 2.3A)
 1.08A 3uq6B-6fksA:
undetectable		 3uq6B-6fksA:
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.
1aj8 CITRATE SYNTHASE

(Pyrococcus
furiosus) 		PF00285
(Citrate_synt) 		4 LEU A  77
GLY A  76
MET A 164
ASN A 160
 None
 1.18A 3uq6B-1aj8A:
undetectable		 3uq6B-1aj8A:
21.90
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.
1aog TRYPANOTHIONE
REDUCTASE

(Trypanosoma
cruzi) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		4 LEU A  18
GLY A  14
PHE A 123
ASN A  55
 None
FAD  A 492 (-3.3A)
None
None
 1.06A 3uq6B-1aogA:
5.1		 3uq6B-1aogA:
21.80
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.
1bkd SON OF SEVENLESS-1

(Homo sapiens) 		PF00617
(RasGEF)
PF00618
(RasGEF_N) 		4 LEU S 934
GLY S 931
MET S 824
ASN S 869
 None
 1.11A 3uq6B-1bkdS:
undetectable		 3uq6B-1bkdS:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1bp1 BACTERICIDAL/PERMEAB
ILITY-INCREASING
PROTEIN

(Homo sapiens) 		PF01273
(LBP_BPI_CETP)
PF02886
(LBP_BPI_CETP_C) 		4 LEU A 154
GLY A 152
MET A 100
PHE A  41
 None
 1.12A 3uq6B-1bp1A:
undetectable		 3uq6B-1bp1A:
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.
1br2 MYOSIN

(Gallus gallus) 		PF00063
(Myosin_head)
PF02736
(Myosin_N) 		4 LEU A 307
GLY A 309
PHE A 290
ASN A 364
 None
 1.32A 3uq6B-1br2A:
undetectable		 3uq6B-1br2A:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1fs0 ATP SYNTHASE GAMMA
SUBUNIT

(Escherichia
coli) 		PF00231
(ATP-synt) 		4 LEU G 115
GLY G 131
PHE G  96
ASN G 127
 None
 1.24A 3uq6B-1fs0G:
undetectable		 3uq6B-1fs0G:
18.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1j9m DD-TRANSPEPTIDASE

(Streptomyces
sp. K15) 		PF00768
(Peptidase_S11) 		4 LEU A  92
GLY A  91
PHE A 170
ASN A 198
 None
 1.11A 3uq6B-1j9mA:
undetectable		 3uq6B-1j9mA:
22.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1q18 GLUCOKINASE

(Escherichia
coli) 		PF02685
(Glucokinase) 		4 LEU A 298
GLY A 262
MET A 241
PHE A 268
 None
 1.23A 3uq6B-1q18A:
undetectable		 3uq6B-1q18A:
25.43
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.
1qdl PROTEIN
(ANTHRANILATE
SYNTHASE
(TRPE-SUBUNIT))

(Sulfolobus
solfataricus) 		PF00425
(Chorismate_bind)
PF04715
(Anth_synt_I_N) 		4 LEU A 281
GLY A 313
PHE A 228
ASN A 233
 None
 1.27A 3uq6B-1qdlA:
undetectable		 3uq6B-1qdlA:
22.70
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.
1qon ACETYLCHOLINESTERASE

(Drosophila
melanogaster) 		PF00135
(COesterase) 		4 LEU A 510
GLY A 489
PHE A 235
ASN A 163
 None
None
None
NAG  A 991 ( 4.6A)
 1.26A 3uq6B-1qonA:
undetectable		 3uq6B-1qonA:
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.
1r82 GLYCOPROTEIN-FUCOSYL
GALACTOSIDE
ALPHA-GALACTOSYLTRAN
SFERASE

(Homo sapiens) 		PF03414
(Glyco_transf_6) 		4 LEU A 118
GLY A 117
MET A 142
PHE A 269
 None
 1.17A 3uq6B-1r82A:
undetectable		 3uq6B-1r82A:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1tl2 PROTEIN
(TACHYLECTIN-2)

(Tachypleus
tridentatus) 		PF14517
(Tachylectin) 		4 LEU A 109
GLY A 130
PHE A 137
ASN A 168
 None
NDG  A 239 (-3.0A)
None
NDG  A 239 (-3.5A)
 1.27A 3uq6B-1tl2A:
undetectable		 3uq6B-1tl2A:
17.25
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.
1typ TRYPANOTHIONE
REDUCTASE

(Crithidia
fasciculata) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		4 LEU A  17
GLY A  13
PHE A 122
ASN A  54
 SPD  A 496 (-4.6A)
FAD  A 493 (-3.2A)
None
None
 1.08A 3uq6B-1typA:
5.2		 3uq6B-1typA:
22.72
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.
1u6z EXOPOLYPHOSPHATASE

(Escherichia
coli) 		PF02541
(Ppx-GppA) 		4 LEU A 441
GLY A 442
PHE A 471
ASN A 447
 None
None
None
SO4  A 705 ( 3.9A)
 1.32A 3uq6B-1u6zA:
undetectable		 3uq6B-1u6zA:
20.88
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.
1umg 385AA LONG CONSERVED
HYPOTHETICAL PROTEIN

(Sulfurisphaera
tokodaii) 		PF01950
(FBPase_3) 		4 LEU A 248
GLY A 249
PHE A 311
ASN A 152
 None
 1.22A 3uq6B-1umgA:
undetectable		 3uq6B-1umgA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1w8j MYOSIN VA

(Gallus gallus) 		PF00063
(Myosin_head) 		4 LEU A 279
GLY A 280
PHE A 262
ASN A 337
 None
 1.17A 3uq6B-1w8jA:
undetectable		 3uq6B-1w8jA:
19.04
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.
1xdv SON OF SEVENLESS
PROTEIN HOMOLOG 1

(Homo sapiens) 		PF00169
(PH)
PF00617
(RasGEF)
PF00618
(RasGEF_N)
PF00621
(RhoGEF) 		4 LEU A 934
GLY A 931
MET A 824
ASN A 869
 None
 1.11A 3uq6B-1xdvA:
undetectable		 3uq6B-1xdvA:
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.
1xt8 PUTATIVE AMINO-ACID
TRANSPORTER
PERIPLASMIC
SOLUTE-BINDING
PROTEIN

(Campylobacter
jejuni) 		PF00497
(SBP_bac_3) 		4 GLY A  44
MET A 107
PHE A 244
ASN A  89
 None
 0.90A 3uq6B-1xt8A:
undetectable		 3uq6B-1xt8A:
20.21
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.
2b0t NADP ISOCITRATE
DEHYDROGENASE

(Corynebacterium
glutamicum) 		PF03971
(IDH) 		4 LEU A 567
GLY A 570
PHE A 574
ASN A 617
 None
 1.10A 3uq6B-2b0tA:
undetectable		 3uq6B-2b0tA:
19.25
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.
2bjs ISOPENICILLIN N
SYNTHETASE

(Aspergillus
nidulans) 		PF03171
(2OG-FeII_Oxy)
PF14226
(DIOX_N) 		4 LEU A 157
GLY A 159
MET A 257
PHE A 170
 None
 1.33A 3uq6B-2bjsA:
undetectable		 3uq6B-2bjsA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2cl2 PUTATIVE
LAMINARINASE

(Phanerochaete
chrysosporium) 		no annotation 4 LEU A  52
GLY A  11
PHE A  18
ASN A   8
 None
 1.14A 3uq6B-2cl2A:
undetectable		 3uq6B-2cl2A:
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.
2d5r CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT 7

(Homo sapiens) 		PF04857
(CAF1) 		4 LEU A 259
GLY A 159
MET A  39
PHE A 189
 None
 1.22A 3uq6B-2d5rA:
undetectable		 3uq6B-2d5rA:
20.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2f6h MYOSIN-2

(Saccharomyces
cerevisiae) 		PF01843
(DIL) 		4 LEU X 299
GLY X 302
PHE X 232
ASN X 258
 None
 1.06A 3uq6B-2f6hX:
undetectable		 3uq6B-2f6hX:
18.96
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.
2hsd 3-ALPHA, 20
BETA-HYDROXYSTEROID
DEHYDROGENASE

(Streptomyces
exfoliatus) 		PF13561
(adh_short_C2) 		4 LEU A 165
GLY A 161
MET A 119
ASN A 136
 None
 1.27A 3uq6B-2hsdA:
6.1		 3uq6B-2hsdA:
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.
2jgr YEGS

(Escherichia
coli) 		PF00781
(DAGK_cat) 		4 LEU A 223
GLY A 251
PHE A 226
ASN A 213
 None
 1.02A 3uq6B-2jgrA:
undetectable		 3uq6B-2jgrA:
24.62
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.
2kr0 PROTEASOMAL
UBIQUITIN RECEPTOR
ADRM1

(Homo sapiens) 		PF04683
(Proteasom_Rpn13)
PF16550
(RPN13_C) 		4 LEU A 288
GLY A 341
MET A 297
PHE A 377
 None
 1.25A 3uq6B-2kr0A:
undetectable		 3uq6B-2kr0A:
20.28
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.
2mwh ANTI-HIV LECTIN OAA

(Planktothrix
agardhii) 		no annotation 4 LEU A 114
GLY A 130
MET A 118
ASN A   8
 None
 0.89A 3uq6B-2mwhA:
undetectable		 3uq6B-2mwhA:
13.94
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.
2qzj TWO-COMPONENT
RESPONSE REGULATOR

(Clostridioides
difficile) 		PF00072
(Response_reg) 		4 LEU A  58
GLY A  12
MET A  81
ASN A  16
 None
 1.33A 3uq6B-2qzjA:
undetectable		 3uq6B-2qzjA:
16.94
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.
2re3 UNCHARACTERIZED
PROTEIN

(Ruegeria
pomeroyi) 		PF06938
(DUF1285) 		4 LEU A 175
GLY A 166
MET A 185
PHE A 159
 None
 1.09A 3uq6B-2re3A:
undetectable		 3uq6B-2re3A:
20.18
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.
2uvf EXOPOLYGALACTURONASE

(Yersinia
enterocolitica) 		PF00295
(Glyco_hydro_28)
PF12708
(Pectate_lyase_3) 		4 LEU A 333
GLY A 356
PHE A 347
ASN A 359
 None
 1.05A 3uq6B-2uvfA:
undetectable		 3uq6B-2uvfA:
20.68
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.
2uz0 TRIBUTYRIN ESTERASE

(Streptococcus
pneumoniae) 		PF00756
(Esterase) 		4 GLY A 159
MET A 121
PHE A 168
ASN A  76
 None
 1.20A 3uq6B-2uz0A:
undetectable		 3uq6B-2uz0A:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wp9 SUCCINATE
DEHYDROGENASE
IRON-SULFUR SUBUNIT

(Escherichia
coli) 		PF13085
(Fer2_3)
PF13534
(Fer4_17) 		4 LEU B  97
GLY B  96
PHE B 110
ASN B  71
 None
 1.22A 3uq6B-2wp9B:
undetectable		 3uq6B-2wp9B:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2yn9 POTASSIUM-TRANSPORTI
NG ATPASE ALPHA
CHAIN 1

(Sus scrofa) 		PF00122
(E1-E2_ATPase)
PF00689
(Cation_ATPase_C)
PF00690
(Cation_ATPase_N)
PF09040
(H-K_ATPase_N)
PF13246
(Cation_ATPase) 		4 LEU A 567
GLY A 591
MET A 516
PHE A 587
 None
 1.09A 3uq6B-2yn9A:
undetectable		 3uq6B-2yn9A:
16.99
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.
2zzw ABC TRANSPORTER,
SOLUTE-BINDING
PROTEIN

(Thermus
thermophilus) 		PF03480
(DctP) 		4 GLY A  48
MET A 252
PHE A 217
ASN A  96
 None
None
LAC  A 401 ( 4.6A)
None
 1.30A 3uq6B-2zzwA:
undetectable		 3uq6B-2zzwA:
21.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3e61 PUTATIVE
TRANSCRIPTIONAL
REPRESSOR OF RIBOSE
OPERON

(Staphylococcus
saprophyticus) 		PF13377
(Peripla_BP_3) 		4 LEU A  64
GLY A  95
PHE A  74
ASN A 125
 None
None
GOL  A   1 ( 4.5A)
None
 1.33A 3uq6B-3e61A:
undetectable		 3uq6B-3e61A:
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.
3ewm UNCHARACTERIZED
SUGAR KINASE PH1459

(Pyrococcus
horikoshii) 		PF00294
(PfkB) 		4 LEU A  11
GLY A  34
PHE A 110
ASN A 162
 None
 1.23A 3uq6B-3ewmA:
30.3		 3uq6B-3ewmA:
23.99
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.
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus) 		PF02074
(Peptidase_M32) 		4 LEU A 275
GLY A 273
PHE A 223
ASN A 268
 None
 1.25A 3uq6B-3hoaA:
undetectable		 3uq6B-3hoaA:
20.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ibg ATPASE, SUBUNIT OF
THE GET COMPLEX

(Aspergillus
fumigatus) 		PF02374
(ArsA_ATPase) 		4 LEU A 259
GLY A 263
PHE A  30
ASN A 227
 None
 1.25A 3uq6B-3ibgA:
undetectable		 3uq6B-3ibgA:
21.60
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.
3j04 MYOSIN-11

(Gallus gallus) 		PF00063
(Myosin_head)
PF00612
(IQ)
PF01576
(Myosin_tail_1)
PF02736
(Myosin_N) 		4 LEU A 307
GLY A 309
PHE A 290
ASN A 364
 None
 1.29A 3uq6B-3j04A:
undetectable		 3uq6B-3j04A:
17.31
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.
3jaf GLYCINE RECEPTOR
SUBUNIT ALPHAZ1

(Danio rerio) 		PF02931
(Neur_chan_LBD)
PF02932
(Neur_chan_memb) 		4 LEU A 200
GLY A  65
PHE A 230
ASN A  77
 None
 1.11A 3uq6B-3jafA:
undetectable		 3uq6B-3jafA:
20.29
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.
3jbl NLR FAMILY CARD
DOMAIN-CONTAINING
PROTEIN 4

(Mus musculus) 		no annotation 4 LEU K 293
GLY K 291
MET K 274
ASN K 268
 None
 1.33A 3uq6B-3jblK:
undetectable		 3uq6B-3jblK:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3jbz SERINE/THREONINE-PRO
TEIN KINASE MTOR

(Homo sapiens) 		PF00454
(PI3_PI4_kinase)
PF02259
(FAT)
PF02260
(FATC)
PF08771
(FRB_dom) 		4 LEU A2201
GLY A2203
MET A2327
PHE A2358
 None
 1.24A 3uq6B-3jbzA:
undetectable		 3uq6B-3jbzA:
15.66
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.
3l6i UNCHARACTERIZED
LIPOPROTEIN YCEB

(Escherichia
coli) 		PF07273
(DUF1439) 		4 LEU A  88
GLY A  69
MET A 108
PHE A  34
 None
 1.21A 3uq6B-3l6iA:
undetectable		 3uq6B-3l6iA:
19.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3loo ANOPHELES GAMBIAE
ADENOSINE KINASE

(Anopheles
gambiae) 		PF00294
(PfkB) 		4 LEU A  16
GLY A  63
PHE A 168
ASN A 296
 B4P  A 349 (-4.7A)
B4P  A 349 ( 3.8A)
B4P  A 349 (-3.4A)
B4P  A 349 (-3.6A)
 0.59A 3uq6B-3looA:
46.6		 3uq6B-3looA:
38.34
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.
3m1u PUTATIVE
GAMMA-D-GLUTAMYL-L-D
IAMINO ACID
ENDOPEPTIDASE

(Desulfovibrio
vulgaris) 		PF00877
(NLPC_P60)
PF12912
(N_NLPC_P60)
PF12913
(SH3_6)
PF12914
(SH3_7) 		4 LEU A 327
GLY A 325
PHE A 178
ASN A 409
 None
GOL  A   1 ( 3.8A)
MES  A  14 (-4.1A)
None
 1.26A 3uq6B-3m1uA:
undetectable		 3uq6B-3m1uA:
21.94
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.
3m1u PUTATIVE
GAMMA-D-GLUTAMYL-L-D
IAMINO ACID
ENDOPEPTIDASE

(Desulfovibrio
vulgaris) 		PF00877
(NLPC_P60)
PF12912
(N_NLPC_P60)
PF12913
(SH3_6)
PF12914
(SH3_7) 		4 LEU A 327
GLY A 326
PHE A 178
ASN A 409
 None
None
MES  A  14 (-4.1A)
None
 0.74A 3uq6B-3m1uA:
undetectable		 3uq6B-3m1uA:
21.94
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.
3mix FLAGELLAR
BIOSYNTHESIS PROTEIN
FLHA

(Bacillus
subtilis) 		PF00771
(FHIPEP) 		4 LEU A 364
GLY A 362
PHE A 348
ASN A 359
 None
 1.22A 3uq6B-3mixA:
undetectable		 3uq6B-3mixA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3naf CALCIUM-ACTIVATED
POTASSIUM CHANNEL
SUBUNIT
ALPHA-1,CALCIUM-ACTI
VATED POTASSIUM
CHANNEL SUBUNIT
ALPHA-1,CALCIUM-ACTI
VATED POTASSIUM
CHANNEL SUBUNIT
ALPHA-1

(Homo sapiens) 		PF03493
(BK_channel_a) 		4 LEU A 503
GLY A 502
PHE A 493
ASN A 509
 None
 1.32A 3uq6B-3nafA:
3.3		 3uq6B-3nafA:
18.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE

(Streptococcus
mutans) 		PF01180
(DHO_dh) 		4 LEU A 101
GLY A  47
MET A 115
ASN A  79
 None
MLY  A  45 ( 3.8A)
None
None
 1.31A 3uq6B-3oixA:
undetectable		 3uq6B-3oixA:
24.55
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.
3qpc CUTINASE

(Fusarium solani) 		PF01083
(Cutinase) 		4 LEU A  51
GLY A  52
PHE A 170
ASN A  58
 None
 1.14A 3uq6B-3qpcA:
4.2		 3uq6B-3qpcA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qtp ENOLASE 1

(Entamoeba
histolytica) 		PF00113
(Enolase_C)
PF03952
(Enolase_N) 		4 LEU A 161
GLY A 217
MET A 242
PHE A 249
 None
 1.31A 3uq6B-3qtpA:
undetectable		 3uq6B-3qtpA:
23.13
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.
3qtp ENOLASE 1

(Entamoeba
histolytica) 		PF00113
(Enolase_C)
PF03952
(Enolase_N) 		4 LEU A 324
GLY A 321
PHE A 299
ASN A 342
 None
 1.30A 3uq6B-3qtpA:
undetectable		 3uq6B-3qtpA:
23.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3vas PUTATIVE ADENOSINE
KINASE

(Schistosoma
mansoni) 		PF00294
(PfkB) 		5 LEU A  16
GLY A  63
MET A 134
PHE A 169
ASN A 298
 ADN  A 401 (-4.7A)
ADN  A 401 ( 3.8A)
ADN  A 401 ( 4.0A)
ADN  A 401 (-3.7A)
ADN  A 401 (-3.7A)
 0.25A 3uq6B-3vasA:
58.8		 3uq6B-3vasA:
99.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3vas PUTATIVE ADENOSINE
KINASE

(Schistosoma
mansoni) 		PF00294
(PfkB) 		4 LEU A  16
GLY A  64
MET A 134
ASN A 298
 ADN  A 401 (-4.7A)
ADN  A 401 (-3.7A)
ADN  A 401 ( 4.0A)
ADN  A 401 (-3.7A)
 1.13A 3uq6B-3vasA:
58.8		 3uq6B-3vasA:
99.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cqm CARBONYL REDUCTASE
FAMILY MEMBER 4

(Homo sapiens) 		PF13561
(adh_short_C2) 		4 LEU B 113
GLY B 110
PHE B  67
ASN B 132
 None
 1.17A 3uq6B-4cqmB:
6.2		 3uq6B-4cqmB:
23.20
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.
4d59 CELL SURFACE PROTEIN
(PUTATIVE CELL
SURFACE-ASSOCIATED
CYSTEINE PROTEASE)

(Clostridioides
difficile) 		PF00112
(Peptidase_C1) 		4 LEU A 315
GLY A 236
PHE A 306
ASN A 261
 None
 1.15A 3uq6B-4d59A:
undetectable		 3uq6B-4d59A:
22.15
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.
4dmm 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE

(Synechococcus
elongatus) 		PF13561
(adh_short_C2) 		4 LEU A 123
GLY A 120
PHE A  77
ASN A 142
 None
 1.31A 3uq6B-4dmmA:
7.0		 3uq6B-4dmmA:
28.24
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.
4dry 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
REDUCTASE

(Sinorhizobium
meliloti) 		PF00106
(adh_short) 		4 LEU A 126
GLY A 123
PHE A  79
ASN A 147
 None
 1.32A 3uq6B-4dryA:
5.9		 3uq6B-4dryA:
22.57
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.
4e3z PUTATIVE
OXIDOREDUCTASE
PROTEIN

(Rhizobium etli) 		PF13561
(adh_short_C2) 		4 LEU A 120
GLY A 117
PHE A  73
ASN A 142
 None
 1.27A 3uq6B-4e3zA:
6.8		 3uq6B-4e3zA:
23.26
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.
4hzp BIFUNCTIONAL
METHYLMALONYL-COA:AC
P
ACYLTRANSFERASE/DECA
RBOXYLASE

(Streptomyces
atroolivaceus) 		no annotation 4 LEU A  34
GLY A  35
PHE A 227
ASN A 139
 None
 1.09A 3uq6B-4hzpA:
undetectable		 3uq6B-4hzpA:
20.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4iqg SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE SDR

(Polaromonas sp.
JS666) 		no annotation 4 LEU C 118
GLY C 115
MET C  70
ASN C  32
 None
None
None
NAP  C 304 (-3.6A)
 1.21A 3uq6B-4iqgC:
2.9		 3uq6B-4iqgC:
25.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jig DEHYDROGENASE

(Burkholderia
cenocepacia) 		PF13561
(adh_short_C2) 		4 LEU A 123
GLY A 120
MET A  75
ASN A  37
 None
 1.16A 3uq6B-4jigA:
6.6		 3uq6B-4jigA:
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.
4k3y NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		4 LEU A 319
GLY A 320
MET A 353
PHE A 384
 None
 1.23A 3uq6B-4k3yA:
undetectable		 3uq6B-4k3yA:
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.
4ld7 DIMETHYLALLYL
TRYPTOPHAN SYNTHASE

(Aspergillus
fischeri) 		PF11991
(Trp_DMAT) 		4 LEU A  87
GLY A  88
PHE A 103
ASN A 142
 None
 1.15A 3uq6B-4ld7A:
undetectable		 3uq6B-4ld7A:
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.
4ll8 MYOSIN-4

(Saccharomyces
cerevisiae) 		PF01843
(DIL) 		4 LEU A1137
GLY A1138
PHE A1290
ASN A1132
 None
 1.03A 3uq6B-4ll8A:
undetectable		 3uq6B-4ll8A:
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.
4ozs ALPHA SOLENOID
PROTEIN

(synthetic
construct) 		PF12854
(PPR_1)
PF13041
(PPR_2) 		4 LEU A 152
GLY A 151
PHE A 130
ASN A 146
 None
 1.24A 3uq6B-4ozsA:
undetectable		 3uq6B-4ozsA:
18.82
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.
4ppr PENICILLIN-BINDING
PROTEIN DACB1

(Mycobacterium
tuberculosis) 		PF00768
(Peptidase_S11) 		4 LEU A 172
GLY A 171
PHE A 243
ASN A 267
 None
 1.07A 3uq6B-4pprA:
undetectable		 3uq6B-4pprA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4q2w PUTATIVE
ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE

(Streptococcus
pneumoniae) 		PF01832
(Glucosaminidase) 		4 LEU A 230
GLY A 231
PHE A 169
ASN A 203
 None
 0.95A 3uq6B-4q2wA:
undetectable		 3uq6B-4q2wA:
23.45
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.
4qg5 PUTATIVE
PHOSPHOGLUCOMUTASE

(Leishmania
major) 		PF00408
(PGM_PMM_IV)
PF02878
(PGM_PMM_I)
PF02879
(PGM_PMM_II)
PF02880
(PGM_PMM_III) 		4 LEU A 394
GLY A 403
MET A 379
PHE A 332
 None
 1.24A 3uq6B-4qg5A:
undetectable		 3uq6B-4qg5A:
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.
4r3a BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2

(Erythrobacter
litoralis) 		PF07568
(HisKA_2)
PF13426
(PAS_9)
PF13581
(HATPase_c_2) 		4 LEU A  20
GLY A 116
PHE A  18
ASN A  97
 None
RBF  A 402 ( 3.8A)
None
RBF  A 402 (-4.0A)
 1.25A 3uq6B-4r3aA:
undetectable		 3uq6B-4r3aA:
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.
4rye D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Mycobacterium
tuberculosis) 		PF00768
(Peptidase_S11) 		4 LEU A 120
GLY A 119
PHE A 193
ASN A 215
 None
 1.18A 3uq6B-4ryeA:
undetectable		 3uq6B-4ryeA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4s1a UNCHARACTERIZED
PROTEIN

(Ruminiclostridium
thermocellum) 		PF13200
(DUF4015) 		4 LEU A 287
GLY A 284
PHE A 240
ASN A 263
 None
 1.29A 3uq6B-4s1aA:
undetectable		 3uq6B-4s1aA:
22.75
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.
4umv ZINC-TRANSPORTING
ATPASE

(Shigella sonnei) 		PF00122
(E1-E2_ATPase)
PF00702
(Hydrolase) 		4 LEU A 597
GLY A 598
PHE A 435
ASN A 573
 None
 1.14A 3uq6B-4umvA:
undetectable		 3uq6B-4umvA:
20.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4y63 HISTO-BLOOD GROUP
ABO SYSTEM
TRANSFERASE

(Homo sapiens) 		PF03414
(Glyco_transf_6) 		4 LEU A 118
GLY A 117
MET A 142
PHE A 269
 None
 1.24A 3uq6B-4y63A:
undetectable		 3uq6B-4y63A:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4z64 PHYTOSULFOKINE
RECEPTOR 1

(Arabidopsis
thaliana) 		PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF13855
(LRR_8) 		4 LEU A 530
GLY A 531
PHE A 552
ASN A 581
 None
 1.01A 3uq6B-4z64A:
undetectable		 3uq6B-4z64A:
19.41
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.
4zhj MG-CHELATASE SUBUNIT
CHLH

(Synechocystis
sp. PCC 6803) 		PF02514
(CobN-Mg_chel)
PF11965
(DUF3479) 		4 LEU A 624
GLY A 469
PHE A 626
ASN A 657
 None
 1.21A 3uq6B-4zhjA:
2.8		 3uq6B-4zhjA:
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.
4zwe DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1

(Homo sapiens) 		PF01966
(HD) 		4 LEU A 150
GLY A 151
PHE A 157
ASN A 380
 None
None
DGT  A 702 (-3.5A)
None
 1.06A 3uq6B-4zweA:
undetectable		 3uq6B-4zweA:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4zwe DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1

(Homo sapiens) 		PF01966
(HD) 		4 LEU A 150
GLY A 152
PHE A 157
ASN A 380
 None
None
DGT  A 702 (-3.5A)
None
 1.29A 3uq6B-4zweA:
undetectable		 3uq6B-4zweA:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ao0 DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1

(Homo sapiens) 		PF01966
(HD) 		4 LEU A 150
GLY A 151
PHE A 157
ASN A 380
 None
None
None
DG3  A2001 (-3.2A)
 1.01A 3uq6B-5ao0A:
undetectable		 3uq6B-5ao0A:
20.91
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.
5ao0 DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1

(Homo sapiens) 		PF01966
(HD) 		4 LEU A 150
GLY A 152
PHE A 157
ASN A 380
 None
None
None
DG3  A2001 (-3.2A)
 1.24A 3uq6B-5ao0A:
undetectable		 3uq6B-5ao0A:
20.91
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.
5b04 PROBABLE TRANSLATION
INITIATION FACTOR
EIF-2B SUBUNIT
EPSILON

(Schizosaccharomyces
pombe) 		PF00132
(Hexapep)
PF00483
(NTP_transferase) 		4 LEU I 256
GLY I 250
MET I 155
PHE I 234
 None
 1.23A 3uq6B-5b04I:
2.3		 3uq6B-5b04I:
19.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5cb2 PROTEIN SEY1

(Candida
albicans) 		PF05879
(RHD3) 		4 LEU A 269
GLY A 270
PHE A 262
ASN A  80
 None
 1.31A 3uq6B-5cb2A:
undetectable		 3uq6B-5cb2A:
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.
5da0 SULPHATE TRANSPORTER

(Deinococcus
geothermalis) 		PF00916
(Sulfate_transp)
PF01740
(STAS) 		4 LEU A 345
GLY A 343
MET A 359
ASN A 133
 None
 1.28A 3uq6B-5da0A:
undetectable		 3uq6B-5da0A:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5dll AMINOPEPTIDASE N

(Francisella
tularensis) 		PF01433
(Peptidase_M1)
PF11940
(DUF3458)
PF17432
(DUF3458_C) 		4 LEU A 780
GLY A 783
MET A 802
ASN A 823
 None
 1.24A 3uq6B-5dllA:
undetectable		 3uq6B-5dllA:
17.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5e5b FACT COMPLEX SUBUNIT
SPT16

(Homo sapiens) 		PF00557
(Peptidase_M24)
PF14826
(FACT-Spt16_Nlob) 		4 LEU A 381
GLY A 382
MET A 330
PHE A 304
 None
 1.30A 3uq6B-5e5bA:
undetectable		 3uq6B-5e5bA:
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.
5ehd NUCLEOPHOSMIN

(Homo sapiens) 		PF03066
(Nucleoplasmin) 		4 LEU A  44
GLY A 113
PHE A  31
ASN A  16
 None
 1.16A 3uq6B-5ehdA:
undetectable		 3uq6B-5ehdA:
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.
5gr8 LEUCINE-RICH REPEAT
RECEPTOR-LIKE
PROTEIN KINASE PEPR1

(Arabidopsis
thaliana) 		PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF13855
(LRR_8) 		4 LEU A 466
GLY A 467
PHE A 488
ASN A 516
 None
 0.99A 3uq6B-5gr8A:
undetectable		 3uq6B-5gr8A:
19.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5iof SULPHATE TRANSPORTER

(Deinococcus
geothermalis) 		PF00916
(Sulfate_transp) 		4 LEU A 345
GLY A 343
MET A 359
ASN A 133
 None
 1.28A 3uq6B-5iofA:
undetectable		 3uq6B-5iofA:
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.
5iwh ENDORIBONUCLEASE
HIGB

(Proteus
vulgaris) 		PF05015
(HigB-like_toxin) 		4 LEU A  12
GLY A  17
PHE A   5
ASN A  31
 None
 1.20A 3uq6B-5iwhA:
undetectable		 3uq6B-5iwhA:
15.63
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.
5k0u CAPSID PROTEIN VP2
CAPSID PROTEIN VP3

(Rhinovirus C) 		PF00073
(Rhv) 		4 LEU C 183
GLY C 184
MET B  67
PHE C 176
 None
 1.31A 3uq6B-5k0uC:
undetectable		 3uq6B-5k0uC:
21.05
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.
5m0t ALPHA-KETOGLUTARATE-
DEPENDENT NON-HEME
IRON OXYGENASE EASH

(Aspergillus
japonicus) 		PF05721
(PhyH) 		4 LEU A  99
GLY A  98
MET A 228
PHE A  38
 None
 1.16A 3uq6B-5m0tA:
undetectable		 3uq6B-5m0tA:
19.58
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.
5mlz DOLICHOL
MONOPHOSPHATE
MANNOSE SYNTHASE

(Pyrococcus
furiosus) 		PF00535
(Glycos_transf_2)
PF04138
(GtrA) 		4 LEU A 242
GLY A 244
PHE A 338
ASN A 281
 None
LDA  A 408 (-4.6A)
None
None
 1.20A 3uq6B-5mlzA:
undetectable		 3uq6B-5mlzA:
24.94
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.
5mqs BETA-L-ARABINOBIOSID
ASE

(Bacteroides
thetaiotaomicron) 		PF13088
(BNR_2) 		4 LEU A1030
GLY A1029
PHE A1055
ASN A1044
 None
 1.10A 3uq6B-5mqsA:
undetectable		 3uq6B-5mqsA:
17.51
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.
5u1d ANTIGEN PEPTIDE
TRANSPORTER 1
TAP TRANSPORTER
INHIBITOR ICP47

(Homo sapiens;
Human
alphaherpesvirus
1) 		PF00005
(ABC_tran)
PF00664
(ABC_membrane)
PF05363
(Herpes_US12) 		4 LEU A 422
GLY A 419
PHE A 339
ASN X  14
 None
 0.93A 3uq6B-5u1dA:
undetectable		 3uq6B-5u1dA:
17.48
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.
5usf TYROSYL-TRNA
SYNTHETASE, PUTATIVE

(Leishmania
donovani) 		PF00579
(tRNA-synt_1b) 		4 LEU A 181
GLY A 182
PHE A  39
ASN A  56
 YSA  A 701 (-3.6A)
YSA  A 701 (-3.3A)
YSA  A 701 (-4.6A)
None
 1.22A 3uq6B-5usfA:
undetectable		 3uq6B-5usfA:
20.03
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.
5x3e KINESIN-LIKE PROTEIN

(Caenorhabditis
elegans) 		PF00225
(Kinesin) 		4 LEU A 326
GLY A 328
PHE A 419
ASN A 349
 None
 1.24A 3uq6B-5x3eA:
undetectable		 3uq6B-5x3eA:
20.26
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.
6c2j RNAP1

(Escherichia
virus N4) 		no annotation 4 LEU A 124
GLY A 245
PHE A 229
ASN A 256
 None
 1.09A 3uq6B-6c2jA:
undetectable		 3uq6B-6c2jA:
11.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6f42 DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC2

(Saccharomyces
cerevisiae) 		no annotation 4 LEU B 961
GLY B 964
PHE B1019
ASN B 754
 None
 1.24A 3uq6B-6f42B:
undetectable		 3uq6B-6f42B:
12.94
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.
6fae ADP-RIBOSYLATION
FACTOR 1

(Homo sapiens) 		no annotation 4 LEU B 145
GLY B 144
PHE B  90
ASN B 101
 None
 1.31A 3uq6B-6faeB:
undetectable		 3uq6B-6faeB:
13.08
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.
6fn1 HUMAN-MOUSE CHIMERIC
ABCB1 (ABCBHM)

(Homo sapiens) 		no annotation 4 LEU A 883
GLY A 880
MET A 191
PHE A 941
 None
 1.03A 3uq6B-6fn1A:
undetectable		 3uq6B-6fn1A:
12.57