SIMILAR PATTERNS OF AMINO ACIDS FOR 1LQT_A_ACTA1871_0

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.
1b9a PROTEIN
(PARVALBUMIN)

(Cyprinus carpio) 		PF13499
(EF-hand_7) 		4 PHE A  47
ALA A  51
PHE A  57
SER A  55
 None
CA  A 110 (-4.2A)
None
CA  A 110 (-2.5A)
 1.03A 1lqtA-1b9aA:
undetectable		 1lqtA-1b9aA:
14.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1e1k ADRENODOXIN
REDUCTASE

(Bos taurus) 		PF07992
(Pyr_redox_2) 		5 PHE A  19
PRO A  43
ALA A  69
PHE A  76
TRP A 427
 None
 0.46A 1lqtA-1e1kA:
50.3		 1lqtA-1e1kA:
40.00
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.
1ef1 MOESIN

(Homo sapiens) 		PF00373
(FERM_M)
PF09379
(FERM_N)
PF09380
(FERM_C) 		4 PRO A  86
ALA A  82
PHE A  45
PHE A  44
 None
 1.21A 1lqtA-1ef1A:
undetectable		 1lqtA-1ef1A:
22.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1fgg GLUCURONYLTRANSFERAS
E I

(Homo sapiens) 		PF03360
(Glyco_transf_43) 		4 PHE A 239
PRO A 291
PHE A 249
SER A 282
 None
 1.11A 1lqtA-1fggA:
undetectable		 1lqtA-1fggA:
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.
1gc7 RADIXIN

(Mus musculus) 		PF00373
(FERM_M)
PF09379
(FERM_N)
PF09380
(FERM_C) 		4 PRO A  86
ALA A  82
PHE A  45
PHE A  44
 PRO  A  86 ( 1.1A)
ALA  A  82 ( 0.0A)
PHE  A  45 ( 1.3A)
PHE  A  44 ( 1.3A)
 1.19A 1lqtA-1gc7A:
undetectable		 1lqtA-1gc7A:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1h4r MERLIN

(Homo sapiens) 		PF00373
(FERM_M)
PF09379
(FERM_N)
PF09380
(FERM_C) 		4 PRO A 102
ALA A  98
PHE A  62
PHE A  61
 None
 1.23A 1lqtA-1h4rA:
undetectable		 1lqtA-1h4rA:
21.79
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.
1kbl PYRUVATE PHOSPHATE
DIKINASE

([Clostridium]
symbiosum) 		PF00391
(PEP-utilizers)
PF01326
(PPDK_N)
PF02896
(PEP-utilizers_C) 		4 PHE A 777
PRO A 799
ALA A 782
PHE A 785
 None
 1.23A 1lqtA-1kblA:
undetectable		 1lqtA-1kblA:
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.
1lam LEUCINE
AMINOPEPTIDASE

(Bos taurus) 		PF00883
(Peptidase_M17)
PF02789
(Peptidase_M17_N) 		4 PHE A 435
ALA A 340
PHE A 439
SER A 215
 None
 1.20A 1lqtA-1lamA:
2.6		 1lqtA-1lamA:
21.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1lqt FPRA

(Mycobacterium
tuberculosis) 		PF07992
(Pyr_redox_2) 		7 PHE A  16
PRO A  45
ALA A  71
PHE A  76
PHE A  78
SER A 420
TRP A 423
 ACT  A1871 ( 4.6A)
ACT  A1871 ( 4.1A)
ACT  A1871 (-3.3A)
ACT  A1871 ( 4.6A)
ACT  A1871 (-3.0A)
ACT  A1871 (-2.7A)
None
 0.01A 1lqtA-1lqtA:
66.0		 1lqtA-1lqtA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1pzs SUPEROXIDE DISMUTASE
[CU-ZN]

(Mycobacterium
tuberculosis) 		PF00080
(Sod_Cu) 		4 PHE A 110
ALA A  27
PHE A  22
PHE A  20
 None
 0.67A 1lqtA-1pzsA:
undetectable		 1lqtA-1pzsA:
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.
1qzz ACLACINOMYCIN-10-HYD
ROXYLASE

(Streptomyces
purpurascens) 		PF00891
(Methyltransf_2) 		4 PHE A 256
PRO A 174
PHE A 346
SER A 341
 None
 1.30A 1lqtA-1qzzA:
3.5		 1lqtA-1qzzA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ws6 METHYLTRANSFERASE

(Thermus
thermophilus) 		PF03602
(Cons_hypoth95) 		4 PHE A  46
ALA A  73
PHE A  59
PHE A 129
 None
 1.24A 1lqtA-1ws6A:
3.3		 1lqtA-1ws6A:
16.06
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.
1xez HEMOLYSIN

(Vibrio cholerae) 		PF07968
(Leukocidin)
PF12563
(Hemolysin_N)
PF16458
(Beta-prism_lec) 		4 PRO A 383
PHE A 258
PHE A 256
SER A 405
 None
 1.02A 1lqtA-1xezA:
undetectable		 1lqtA-1xezA:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1y0k HYPOTHETICAL PROTEIN
PA4535

(Pseudomonas
aeruginosa) 		PF08682
(DUF1780) 		4 PHE A 192
ALA A  65
PHE A  67
PHE A  62
 None
 1.28A 1lqtA-1y0kA:
undetectable		 1lqtA-1y0kA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2a4m TRYPTOPHANYL-TRNA
SYNTHETASE II

(Deinococcus
radiodurans) 		PF00579
(tRNA-synt_1b) 		4 PRO A 208
ALA A 266
PHE A 267
PHE A 263
 None
 1.15A 1lqtA-2a4mA:
undetectable		 1lqtA-2a4mA:
22.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ae8 IMIDAZOLEGLYCEROL-PH
OSPHATE DEHYDRATASE

(Staphylococcus
aureus) 		PF00475
(IGPD) 		4 PHE A 135
PHE A 165
PHE A 168
SER A 169
 None
 1.04A 1lqtA-2ae8A:
undetectable		 1lqtA-2ae8A:
20.09
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.
2bju PLASMEPSIN II

(Plasmodium
falciparum) 		PF00026
(Asp) 		4 PHE A 299
ALA A 199
PHE A 259
PHE A 257
 None
 1.13A 1lqtA-2bjuA:
undetectable		 1lqtA-2bjuA:
20.80
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.
2dc0 PROBABLE AMIDASE

(Thermus
thermophilus) 		PF01425
(Amidase) 		4 PHE A 400
PRO A 354
ALA A 256
PHE A 257
 None
 1.04A 1lqtA-2dc0A:
undetectable		 1lqtA-2dc0A:
26.12
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.
2dfj DIADENOSINETETRAPHOS
PHATASE

(Shigella
flexneri) 		PF00149
(Metallophos) 		4 PHE A 211
PRO A 200
ALA A 242
PHE A 225
 None
 1.14A 1lqtA-2dfjA:
undetectable		 1lqtA-2dfjA:
20.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2fml MUTT/NUDIX FAMILY
PROTEIN

(Enterococcus
faecalis) 		PF00293
(NUDIX) 		4 PHE A 248
PRO A 205
ALA A 220
PHE A 215
 None
 1.25A 1lqtA-2fmlA:
undetectable		 1lqtA-2fmlA:
20.56
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.
2gmh ELECTRON TRANSFER
FLAVOPROTEIN-UBIQUIN
ONE OXIDOREDUCTASE

(Sus scrofa) 		PF05187
(ETF_QO)
PF13450
(NAD_binding_8) 		4 PRO A 356
ALA A  46
PHE A 358
SER A 373
 None
FAD  A 611 (-3.2A)
None
None
 1.19A 1lqtA-2gmhA:
10.6		 1lqtA-2gmhA:
21.49
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.
2i1j MOESIN

(Spodoptera
frugiperda) 		PF00373
(FERM_M)
PF00769
(ERM)
PF09379
(FERM_N)
PF09380
(FERM_C) 		4 PRO A  86
ALA A  82
PHE A  45
PHE A  44
 None
 1.27A 1lqtA-2i1jA:
undetectable		 1lqtA-2i1jA:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2i6x HYDROLASE, HALOACID
DEHALOGENASE-LIKE
FAMILY

(Porphyromonas
gingivalis) 		PF13419
(HAD_2) 		4 PHE A 153
PRO A 148
ALA A 180
PHE A 169
 None
 1.21A 1lqtA-2i6xA:
undetectable		 1lqtA-2i6xA:
18.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2inb HYPOTHETICAL PROTEIN

(Nostoc
punctiforme) 		PF08814
(XisH) 		4 PRO A 113
ALA A  68
PHE A  62
PHE A  72
 None
 1.11A 1lqtA-2inbA:
undetectable		 1lqtA-2inbA:
15.06
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.
2ivf ETHYLBENZENE
DEHYDROGENASE
BETA-SUBUNIT
ETHYLBENZENE
DEHYDROGENASE
GAMMA-SUBUNIT

(Aromatoleum
aromaticum;
Aromatoleum
aromaticum) 		PF13247
(Fer4_11)
PF09459
(EB_dh) 		4 PRO B  80
ALA C  47
PHE C  45
SER C  43
 None
 1.00A 1lqtA-2ivfB:
undetectable		 1lqtA-2ivfB:
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.
2kzt PROGRAMMED CELL
DEATH PROTEIN 4

(Homo sapiens) 		PF02847
(MA3) 		4 PHE A 240
ALA A 268
PHE A 264
SER A 220
 None
 1.29A 1lqtA-2kztA:
undetectable		 1lqtA-2kztA:
17.11
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.
2okf FDXN ELEMENT
EXCISION CONTROLLING
FACTOR PROTEIN

(Trichormus
variabilis) 		PF08814
(XisH) 		4 PRO A 113
ALA A  68
PHE A  62
PHE A  72
 None
 1.19A 1lqtA-2okfA:
undetectable		 1lqtA-2okfA:
16.48
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.
2ras TRANSCRIPTIONAL
REGULATOR, TETR
FAMILY

(Novosphingobium
aromaticivorans) 		PF00440
(TetR_N) 		4 PHE A 192
PRO A  83
ALA A 146
PHE A 147
 None
 0.92A 1lqtA-2rasA:
undetectable		 1lqtA-2rasA:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wh7 HYALURONIDASE-PHAGE
ASSOCIATED

(Streptococcus
pyogenes) 		PF07212
(Hyaluronidase_1) 		4 PHE A 347
ALA A 349
PHE A 339
SER A 353
 None
 1.20A 1lqtA-2wh7A:
undetectable		 1lqtA-2wh7A:
17.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zu6 PROGRAMMED CELL
DEATH PROTEIN 4

(Homo sapiens) 		PF02847
(MA3) 		4 PHE B 240
ALA B 268
PHE B 264
SER B 220
 None
 1.14A 1lqtA-2zu6B:
undetectable		 1lqtA-2zu6B:
21.75
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.
3a5k TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 1

(Homo sapiens) 		PF00102
(Y_phosphatase) 		4 PRO A 188
ALA A 228
PHE A 269
SER A 270
 None
 1.25A 1lqtA-3a5kA:
undetectable		 1lqtA-3a5kA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3a8r PUTATIVE
UNCHARACTERIZED
PROTEIN

(Oryza sativa) 		PF08414
(NADPH_Ox)
PF13499
(EF-hand_7) 		4 PHE A 151
ALA A 264
PHE A 194
SER A 191
 None
 1.16A 1lqtA-3a8rA:
undetectable		 1lqtA-3a8rA:
18.74
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.
3cxb PROTEIN SIFA

(Salmonella
enterica) 		PF06767
(Sif) 		4 PHE A  84
ALA A  76
PHE A  38
PHE A  37
 None
 1.17A 1lqtA-3cxbA:
undetectable		 1lqtA-3cxbA:
21.62
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.
3dah RIBOSE-PHOSPHATE
PYROPHOSPHOKINASE

(Burkholderia
pseudomallei) 		PF13793
(Pribosyltran_N)
PF14572
(Pribosyl_synth) 		4 PHE A  95
ALA A 117
PHE A 142
PHE A 141
 None
 1.28A 1lqtA-3dahA:
undetectable		 1lqtA-3dahA:
25.11
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.
3fe2 PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX5

(Homo sapiens) 		PF00270
(DEAD) 		4 PRO A 117
ALA A  99
PHE A 101
PHE A  96
 ADP  A 308 ( 4.8A)
None
None
ADP  A 308 (-4.9A)
 0.97A 1lqtA-3fe2A:
undetectable		 1lqtA-3fe2A:
18.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3fz5 POSSIBLE
2-HYDROXYCHROMENE-2-
CARBOXYLATE
ISOMERASE

(Rhodobacter
sphaeroides) 		PF01323
(DSBA) 		4 PHE A   6
PRO A 172
ALA A  19
PHE A 113
 None
 1.15A 1lqtA-3fz5A:
undetectable		 1lqtA-3fz5A:
18.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3iwr CHITINASE

(Oryza sativa) 		PF00182
(Glyco_hydro_19) 		4 PHE A 147
ALA A 241
PHE A 238
SER A 237
 None
 1.29A 1lqtA-3iwrA:
undetectable		 1lqtA-3iwrA:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3j9d OUTER CAPSID PROTEIN
VP2

(Bluetongue
virus) 		PF00898
(Orbi_VP2) 		4 PHE A 179
PRO A 618
ALA A 575
SER A 588
 None
 1.09A 1lqtA-3j9dA:
undetectable		 1lqtA-3j9dA:
18.40
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.
3kij PROBABLE GLUTATHIONE
PEROXIDASE 8

(Homo sapiens) 		PF00255
(GSHPx) 		4 PHE A 151
PRO A 162
PHE A 111
TRP A 167
 None
 1.28A 1lqtA-3kijA:
3.1		 1lqtA-3kijA:
18.42
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.
3mz1 PUTATIVE
TRANSCRIPTIONAL
REGULATOR

(Sinorhizobium
meliloti) 		PF03466
(LysR_substrate) 		4 PHE A 239
PRO A 237
ALA A  95
PHE A  96
 None
 1.23A 1lqtA-3mz1A:
undetectable		 1lqtA-3mz1A:
22.42
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.
3mzb NICKEL-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli) 		PF00496
(SBP_bac_5) 		4 PHE A 196
ALA A  29
PHE A  28
TRP A 165
 None
 1.29A 1lqtA-3mzbA:
undetectable		 1lqtA-3mzbA:
20.41
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.
3nfw FLAVIN
REDUCTASE-LIKE,
FMN-BINDING PROTEIN

(Mycolicibacterium
thermoresistibile) 		PF01613
(Flavin_Reduct) 		4 PRO A  33
ALA A  96
PHE A  95
TRP A 100
 None
 1.18A 1lqtA-3nfwA:
undetectable		 1lqtA-3nfwA:
20.43
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.
3nvt 3-DEOXY-D-ARABINO-HE
PTULOSONATE
7-PHOSPHATE SYNTHASE

(Listeria
monocytogenes) 		PF00793
(DAHP_synth_1)
PF01817
(CM_2) 		4 PHE A 346
ALA A 321
PHE A 123
PHE A 121
 None
 0.88A 1lqtA-3nvtA:
undetectable		 1lqtA-3nvtA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3o44 HEMOLYSIN

(Vibrio cholerae) 		PF07968
(Leukocidin)
PF12563
(Hemolysin_N)
PF16458
(Beta-prism_lec) 		4 PRO A 383
PHE A 258
PHE A 256
SER A 405
 None
 1.11A 1lqtA-3o44A:
undetectable		 1lqtA-3o44A:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3pta DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 1

(Homo sapiens) 		PF00145
(DNA_methylase)
PF01426
(BAH)
PF02008
(zf-CXXC) 		4 ALA A1166
PHE A1177
SER A1184
TRP A1165
 None
 1.27A 1lqtA-3ptaA:
3.6		 1lqtA-3ptaA:
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.
3q6d PROLINE DIPEPTIDASE

(Bacillus
anthracis) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N) 		4 PHE A 213
ALA A 143
PHE A 147
SER A 346
 None
 0.96A 1lqtA-3q6dA:
undetectable		 1lqtA-3q6dA:
24.58
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.
3qs3 FIMBRILLIN MATB
HOMOLOG, ECPD

(Escherichia
coli) 		PF16449
(MatB) 		4 PRO A  27
ALA A 188
SER A  30
TRP A 187
 None
 1.05A 1lqtA-3qs3A:
undetectable		 1lqtA-3qs3A:
17.40
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.
3rko NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT N

(Escherichia
coli) 		no annotation 4 PHE N 105
PRO N 235
ALA N  91
SER N 345
 None
 1.22A 1lqtA-3rkoN:
undetectable		 1lqtA-3rkoN:
24.20
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.
3tpa HEME-BINDING PROTEIN
A

(Glaesserella
parasuis) 		PF00496
(SBP_bac_5) 		4 PRO A 316
ALA A 468
PHE A 445
PHE A 472
 None
 0.91A 1lqtA-3tpaA:
undetectable		 1lqtA-3tpaA:
21.35
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.
3uss PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa) 		PF05995
(CDO_I) 		4 PRO A 128
ALA A 147
PHE A 148
SER A 153
 None
 1.25A 1lqtA-3ussA:
undetectable		 1lqtA-3ussA:
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.
3uzb BRANCHED-CHAIN-AMINO
-ACID
AMINOTRANSFERASE

(Deinococcus
radiodurans) 		PF01063
(Aminotran_4) 		4 PHE A 244
ALA A 299
PHE A 323
PHE A 296
 None
 1.19A 1lqtA-3uzbA:
undetectable		 1lqtA-3uzbA:
22.44
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.
3v0a NTNH

(Clostridium
botulinum) 		PF01742
(Peptidase_M27)
PF07953
(Toxin_R_bind_N)
PF08470
(NTNH_C) 		4 PHE B  30
ALA B  42
PHE B 172
TRP B  40
 None
 1.08A 1lqtA-3v0aB:
undetectable		 1lqtA-3v0aB:
16.13
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.
3vbo GENOME POLYPROTEIN,
CAPSID PROTEIN VP2

(Enterovirus A) 		PF00073
(Rhv) 		4 PHE B 161
PRO B 152
ALA B 165
PHE B 314
 None
 1.19A 1lqtA-3vboB:
undetectable		 1lqtA-3vboB:
18.76
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.
3vuo NTNHA

(Clostridium
botulinum) 		PF01742
(Peptidase_M27)
PF07953
(Toxin_R_bind_N)
PF08470
(NTNH_C) 		4 PHE A  30
ALA A  42
PHE A 172
TRP A  40
 None
 1.08A 1lqtA-3vuoA:
undetectable		 1lqtA-3vuoA:
15.77
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.
3w3e COTYLEDONEOUS
YIELDIN-LIKE PROTEIN

(Vigna
unguiculata) 		PF00182
(Glyco_hydro_19) 		4 PHE A  61
ALA A 153
PHE A 150
SER A 149
 None
 1.29A 1lqtA-3w3eA:
undetectable		 1lqtA-3w3eA:
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.
3zle APICAL MEMBRANE
ANTIGEN 1

(Toxoplasma
gondii) 		PF02430
(AMA-1) 		4 PHE A 418
PRO A 415
ALA A 426
TRP A 394
 None
 1.28A 1lqtA-3zleA:
undetectable		 1lqtA-3zleA:
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.
4a7k ALDOS-2-ULOSE
DEHYDRATASE

(Phanerochaete
chrysosporium) 		no annotation 4 ALA A 710
PHE A 629
SER A 626
TRP A 711
 None
 1.21A 1lqtA-4a7kA:
undetectable		 1lqtA-4a7kA:
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.
4aah METHANOL
DEHYDROGENASE

(Methylophilus
methylotrophus) 		PF13360
(PQQ_2) 		4 PHE A 501
PRO A 504
ALA A  42
PHE A 569
 None
 1.16A 1lqtA-4aahA:
undetectable		 1lqtA-4aahA:
21.57
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.
4bzg ALDOSE 1-EPIMERASE

(Bacillus
subtilis) 		PF01263
(Aldose_epim) 		4 PHE A  80
PRO A 171
PHE A  89
PHE A 139
 None
 1.30A 1lqtA-4bzgA:
undetectable		 1lqtA-4bzgA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4bzi SEC23P

(Saccharomyces
cerevisiae) 		PF00626
(Gelsolin)
PF04810
(zf-Sec23_Sec24)
PF04811
(Sec23_trunk)
PF04815
(Sec23_helical)
PF08033
(Sec23_BS) 		4 PHE A 124
PRO A 152
PHE A 400
SER A 496
 None
 1.15A 1lqtA-4bziA:
2.0		 1lqtA-4bziA:
20.41
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.
4crm TRANSLATION
INITIATION FACTOR
RLI1

(Saccharomyces
cerevisiae) 		PF00005
(ABC_tran)
PF00037
(Fer4)
PF04068
(RLI) 		4 PRO P 411
ALA P 353
PHE P 354
SER P 355
 None
 1.29A 1lqtA-4crmP:
undetectable		 1lqtA-4crmP:
23.28
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.
4d5g CYCLOHEXANE-1,2-DION
E HYDROLASE

(Azoarcus sp.
BH72) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		4 PRO A 404
ALA A 380
PHE A 378
SER A 376
 None
 1.16A 1lqtA-4d5gA:
2.3		 1lqtA-4d5gA:
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.
4dhz UBIQUITIN
THIOESTERASE
OTUBAIN-LIKE

(Caenorhabditis
elegans;
Homo sapiens) 		PF10275
(Peptidase_C65) 		4 PHE A 173
PHE A 139
SER A 115
TRP A 118
 None
 1.20A 1lqtA-4dhzA:
undetectable		 1lqtA-4dhzA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4dqn PUTATIVE
BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE
ILVE

(Streptococcus
mutans) 		PF01063
(Aminotran_4) 		4 PHE A 226
ALA A 280
PHE A 304
PHE A 277
 None
 1.28A 1lqtA-4dqnA:
undetectable		 1lqtA-4dqnA:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4dz4 AGMATINASE

(Burkholderia
thailandensis) 		PF00491
(Arginase) 		4 PHE A  89
ALA A  77
PHE A  31
SER A  73
 None
 1.20A 1lqtA-4dz4A:
undetectable		 1lqtA-4dz4A:
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.
4hvt POST-PROLINE
CLEAVING ENZYME

(Rickettsia
typhi) 		PF00326
(Peptidase_S9)
PF02897
(Peptidase_S9_N) 		4 PHE A 399
ALA A 365
PHE A 354
PHE A 363
 None
 1.09A 1lqtA-4hvtA:
undetectable		 1lqtA-4hvtA:
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.
4jcc IRON-COMPOUND ABC
TRANSPORTER,
IRON-COMPOUND-BINDIN
G PROTEIN

(Streptococcus
pneumoniae) 		PF01497
(Peripla_BP_2) 		4 PRO A 252
ALA A 210
PHE A 233
SER A 246
 None
 1.03A 1lqtA-4jccA:
2.7		 1lqtA-4jccA:
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.
4knh NUP192P

(Chaetomium
thermophilum) 		PF11894
(Nup192) 		4 PHE A 373
ALA A 330
PHE A 364
TRP A 331
 None
 1.11A 1lqtA-4knhA:
undetectable		 1lqtA-4knhA:
20.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4m0p RIBOSE-PHOSPHATE
PYROPHOSPHOKINASE 1

(Homo sapiens) 		PF13793
(Pribosyltran_N)
PF14572
(Pribosyl_synth) 		4 PHE A  92
ALA A 113
PHE A 138
PHE A 137
 None
 1.24A 1lqtA-4m0pA:
undetectable		 1lqtA-4m0pA:
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.
4mbg CAAX
FARNESYLTRANSFERASE
BETA SUBUNIT RAM1

(Aspergillus
fumigatus) 		PF00432
(Prenyltrans) 		4 PHE B 498
ALA B 464
PHE B 465
PHE B 461
 None
 0.98A 1lqtA-4mbgB:
undetectable		 1lqtA-4mbgB:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4nov XYLOSIDASE/ARABINOFU
RANOSIDASE XSA43E

(Butyrivibrio
proteoclasticus) 		PF04616
(Glyco_hydro_43) 		4 PHE A 124
PRO A 120
ALA A  90
PHE A  97
 None
 1.17A 1lqtA-4novA:
undetectable		 1lqtA-4novA:
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.
4nq8 PUTATIVE PERIPLASMIC
SUBSTRATE-BINDING
TRANSPORT PROTEIN

(Bordetella
bronchiseptica) 		PF03480
(DctP) 		4 PRO A 160
ALA A 298
PHE A 108
PHE A 297
 None
 1.21A 1lqtA-4nq8A:
undetectable		 1lqtA-4nq8A:
23.82
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.
4oaq R-SPECIFIC CARBONYL
REDUCTASE

(Candida
parapsilosis) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 PHE A  12
ALA A 365
PHE A 366
PHE A 362
 None
 1.22A 1lqtA-4oaqA:
undetectable		 1lqtA-4oaqA:
21.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pia AUTOLYSIN E

(Staphylococcus
aureus) 		PF01832
(Glucosaminidase) 		4 PHE A 117
ALA A 135
PHE A 161
PHE A 160
 None
 1.00A 1lqtA-4piaA:
undetectable		 1lqtA-4piaA:
20.90
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.
4pwo DSBA

(Corynebacterium
diphtheriae) 		PF13462
(Thioredoxin_4) 		4 PHE A 183
ALA A 209
PHE A 220
PHE A 205
 None
 1.20A 1lqtA-4pwoA:
undetectable		 1lqtA-4pwoA:
23.82
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.
4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP3

(Enterovirus C) 		PF00073
(Rhv) 		4 PHE 3  82
ALA 3 211
PHE 3 117
PHE 3 115
 None
 0.90A 1lqtA-4q4y3:
undetectable		 1lqtA-4q4y3:
22.05
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.
4qfk ABC TRANSPORTER
PERIPLASMIC
PEPTIDE-BINDING
PROTEIN

(Pseudoalteromonas
sp. SM9913) 		no annotation 4 PHE H 120
PRO H 131
ALA H 191
PHE H 203
 None
 1.21A 1lqtA-4qfkH:
undetectable		 1lqtA-4qfkH:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ywk CELL DIVISION
CONTROL PROTEIN 21

(Pyrococcus
furiosus) 		PF14551
(MCM_N)
PF17207
(MCM_OB) 		4 PHE A  95
ALA A  71
PHE A  10
PHE A  13
 None
 1.23A 1lqtA-4ywkA:
undetectable		 1lqtA-4ywkA:
20.35
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.
4ywl CELL DIVISION
CONTROL PROTEIN 21

(Pyrococcus
furiosus) 		PF14551
(MCM_N)
PF17207
(MCM_OB) 		4 PHE A  95
ALA A  71
PHE A  10
PHE A  13
 None
 1.18A 1lqtA-4ywlA:
undetectable		 1lqtA-4ywlA:
20.56
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.
4zi6 CYTOSOL
AMINOPEPTIDASE

(Helicobacter
pylori) 		PF00883
(Peptidase_M17)
PF02789
(Peptidase_M17_N) 		4 PHE A 442
ALA A 348
PHE A 446
SER A 328
 None
 1.02A 1lqtA-4zi6A:
2.2		 1lqtA-4zi6A:
20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5abj VP2

(Enterovirus A) 		PF00073
(Rhv) 		4 PHE B  92
PRO B  83
ALA B  96
PHE B 245
 None
 1.03A 1lqtA-5abjB:
undetectable		 1lqtA-5abjB:
19.59
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.
5bqk ICP27

(Human
alphaherpesvirus
1) 		PF05459
(Herpes_UL69) 		4 PHE A 285
PRO A 378
ALA A 332
PHE A 280
 None
 1.30A 1lqtA-5bqkA:
undetectable		 1lqtA-5bqkA:
22.40
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.
5bwy PLASMEPSIN-2

(Plasmodium
falciparum) 		PF00026
(Asp) 		4 PHE A 299
ALA A 199
PHE A 259
PHE A 257
 None
 1.15A 1lqtA-5bwyA:
undetectable		 1lqtA-5bwyA:
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.
5c8c VP0

(Enterovirus A) 		PF00073
(Rhv)
PF02226
(Pico_P1A) 		4 PHE B 161
PRO B 152
ALA B 165
PHE B 314
 None
 1.07A 1lqtA-5c8cB:
undetectable		 1lqtA-5c8cB:
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.
5d6o HOMOSERINE
O-ACETYLTRANSFERASE

(Corynebacterium
glutamicum) 		PF00561
(Abhydrolase_1) 		4 PHE A 219
ALA A 215
SER A 211
TRP A 214
 None
None
None
GOL  A 407 (-4.4A)
 1.24A 1lqtA-5d6oA:
undetectable		 1lqtA-5d6oA:
23.03
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.
5has SEC7

(Thielavia
terrestris) 		PF12783
(Sec7_N)
PF16213
(DCB) 		4 PHE A 376
ALA A 309
PHE A 177
PHE A 313
 None
 1.22A 1lqtA-5hasA:
undetectable		 1lqtA-5hasA:
21.88
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.
5hb4 NUP192,NUCLEOPORIN
NUP192

(Chaetomium
thermophilum) 		PF11894
(Nup192) 		4 PHE B 373
ALA B 330
PHE B 364
TRP B 331
 None
 1.29A 1lqtA-5hb4B:
undetectable		 1lqtA-5hb4B:
15.12
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.
5msc CARBOXYLIC ACID
REDUCTASE

(Nocardia
iowensis) 		PF00501
(AMP-binding) 		4 PRO A 297
ALA A 147
PHE A 123
SER A 323
 None
 1.25A 1lqtA-5mscA:
undetectable		 1lqtA-5mscA:
18.25
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.
5oen INTERFERON
REGULATORY FACTOR 9

(Mus musculus) 		no annotation 4 PHE A 317
PRO A 337
ALA A 369
PHE A 368
 None
 1.27A 1lqtA-5oenA:
undetectable		 1lqtA-5oenA:
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.
5olj DIPEPTIDYL PEPTIDASE
IV

(Porphyromonas
gingivalis) 		PF00326
(Peptidase_S9)
PF00930
(DPPIV_N) 		4 PHE A 283
PRO A 309
ALA A 213
PHE A 211
 None
 1.30A 1lqtA-5oljA:
undetectable		 1lqtA-5oljA:
22.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5t3o RIBOSE-PHOSPHATE
PYROPHOSPHOKINASE

(Thermus
thermophilus) 		PF13793
(Pribosyltran_N)
PF14572
(Pribosyl_synth) 		4 PHE A  93
ALA A 114
PHE A 139
PHE A 138
 None
 1.15A 1lqtA-5t3oA:
2.3		 1lqtA-5t3oA:
23.52
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.
5tvj ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN

(Mycobacterium
tuberculosis) 		PF13527
(Acetyltransf_9)
PF13530
(SCP2_2) 		4 PHE A  84
ALA A  20
PHE A  27
PHE A  17
 7LF  A 502 (-4.0A)
None
None
None
 1.16A 1lqtA-5tvjA:
undetectable		 1lqtA-5tvjA:
25.25
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.
5uju NAD-DEPENDENT
ALDEHYDE
DEHYDROGENASE

(Burkholderia
multivorans) 		PF00171
(Aldedh) 		4 PHE A 141
PRO A  33
ALA A 130
PHE A 127
 None
 1.15A 1lqtA-5ujuA:
3.1		 1lqtA-5ujuA:
22.80
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.
5um6 UBIQUITIN-ACTIVATING
ENZYME E1 1

(Schizosaccharomyces
pombe) 		PF00899
(ThiF)
PF09358
(E1_UFD)
PF10585
(UBA_e1_thiolCys)
PF16190
(E1_FCCH)
PF16191
(E1_4HB) 		4 PHE A 822
ALA A 826
PHE A 724
PHE A 677
 None
 1.02A 1lqtA-5um6A:
3.7		 1lqtA-5um6A:
19.54
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.
5xs7 GENOME POLYPROTEIN

(Enterovirus A) 		PF00073
(Rhv) 		4 PHE B  92
PRO B  83
ALA B  96
PHE B 247
 None
 1.07A 1lqtA-5xs7B:
undetectable		 1lqtA-5xs7B:
19.70
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.
5yid PLASMEPSIN II

(Plasmodium
falciparum) 		no annotation 4 PHE A 301
ALA A 201
PHE A 261
PHE A 259
 None
 1.14A 1lqtA-5yidA:
undetectable		 1lqtA-5yidA:
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.
6ap6 PROBABLE
STRIGOLACTONE
ESTERASE DAD2

(Petunia x
hybrida) 		no annotation 4 PHE A 174
ALA A 162
PHE A 158
SER A 219
 None
None
TLF  A 300 (-4.6A)
TLF  A 300 (-2.7A)
 1.20A 1lqtA-6ap6A:
undetectable		 1lqtA-6ap6A:
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.
6d95 -

(-) 		no annotation 4 PHE A 331
PRO A 511
ALA A 342
TRP A 730
 None
 1.23A 1lqtA-6d95A:
undetectable		 1lqtA-6d95A:
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.
6eti ATP-BINDING CASSETTE
SUB-FAMILY G MEMBER
2

(Homo sapiens) 		no annotation 4 PHE A 253
PRO A 245
ALA A  77
PHE A 240
 None
 1.06A 1lqtA-6etiA:
undetectable		 1lqtA-6etiA:
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.
6fdf TRNA
(CYTOSINE(38)-C(5))-
METHYLTRANSFERASE

(Schizosaccharomyces
pombe) 		no annotation 4 PHE A 126
PRO A  79
ALA A 131
SER A  98
 None
 0.96A 1lqtA-6fdfA:
4.6		 1lqtA-6fdfA:
undetectable