SIMILAR PATTERNS OF AMINO ACIDS FOR 5K9D_A_ACTA405

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.
1hi2 EOSINOPHIL-DERIVED
NEUROTOXIN

(Homo sapiens) 		PF00074
(RnaseA) 		3 GLN A   9
THR A   6
ASP A 119
 None
 0.67A 5k9dA-1hi2A:
undetectable		 5k9dA-1hi2A:
13.62
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.
1jof CARBOXY-CIS,CIS-MUCO
NATE CYCLASE

(Neurospora
crassa) 		PF10282
(Lactonase) 		3 GLN A 330
THR A 306
ASP A 328
 None
 0.87A 5k9dA-1jofA:
undetectable		 5k9dA-1jofA:
23.65
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.
1juh QUERCETIN
2,3-DIOXYGENASE

(Aspergillus
japonicus) 		no annotation 3 GLN A 332
THR A 250
ASP A 331
 None
 0.94A 5k9dA-1juhA:
undetectable		 5k9dA-1juhA:
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.
1mqq ALPHA-D-GLUCURONIDAS
E

(Geobacillus
stearothermophilus) 		PF03648
(Glyco_hydro_67N)
PF07477
(Glyco_hydro_67C)
PF07488
(Glyco_hydro_67M) 		3 GLN A 326
THR A 333
ASP A 330
 None
 0.93A 5k9dA-1mqqA:
6.1		 5k9dA-1mqqA:
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.
1nr0 ACTIN INTERACTING
PROTEIN 1

(Caenorhabditis
elegans) 		PF00400
(WD40)
PF12894
(ANAPC4_WD40) 		3 GLN A 146
THR A 171
ASP A 169
 None
 0.64A 5k9dA-1nr0A:
undetectable		 5k9dA-1nr0A:
22.32
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.
1qi9 PROTEIN (VANADIUM
BROMOPEROXIDASE)

(Ascophyllum
nodosum) 		no annotation 3 GLN A 227
THR A 229
ASP A 270
 None
 0.88A 5k9dA-1qi9A:
undetectable		 5k9dA-1qi9A:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qnz 0.5B ANTIBODY (LIGHT
CHAIN)

(Mus musculus) 		PF07686
(V-set) 		3 GLN L  94
THR L 101
ASP L   1
 None
 0.81A 5k9dA-1qnzL:
undetectable		 5k9dA-1qnzL:
14.60
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.
1rjh TETRANECTIN

(Homo sapiens) 		PF00059
(Lectin_C) 		3 GLN A  88
THR A  86
ASP A 125
 None
 0.83A 5k9dA-1rjhA:
undetectable		 5k9dA-1rjhA:
15.92
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.
1rzw PROTEIN AF2095(GR4)

(Archaeoglobus
fulgidus) 		PF01981
(PTH2) 		3 GLN A  79
THR A  90
ASP A  80
 None
 0.72A 5k9dA-1rzwA:
undetectable		 5k9dA-1rzwA:
17.89
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.
1s3i 10-FORMYLTETRAHYDROF
OLATE DEHYDROGENASE

(Rattus
norvegicus) 		PF00551
(Formyl_trans_N)
PF02911
(Formyl_trans_C) 		3 GLN A   8
THR A  31
ASP A  40
 None
 0.93A 5k9dA-1s3iA:
undetectable		 5k9dA-1s3iA:
23.36
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.
1u2v ACTIN-RELATED
PROTEIN 3

(Bos taurus) 		PF00022
(Actin) 		3 GLN A 144
THR A 113
ASP A  11
 CA  A 500 ( 4.4A)
None
CA  A 500 (-3.2A)
 0.79A 5k9dA-1u2vA:
undetectable		 5k9dA-1u2vA:
22.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1uuo DIHYDROOROTATE
DEHYDROGENASE

(Rattus rattus) 		PF01180
(DHO_dh) 		3 GLN A 168
THR A 172
ASP A 207
 None
 0.15A 5k9dA-1uuoA:
60.9		 5k9dA-1uuoA:
87.63
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.
1w6j LANOSTEROL SYNTHASE

(Homo sapiens) 		PF13243
(SQHop_cyclase_C)
PF13249
(SQHop_cyclase_N) 		3 GLN A 570
THR A 529
ASP A 497
 None
 0.92A 5k9dA-1w6jA:
undetectable		 5k9dA-1w6jA:
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.
1www PROTEIN (TRKA
RECEPTOR)

(Homo sapiens) 		PF07679
(I-set) 		3 GLN X 308
THR X 340
ASP X 306
 None
 0.91A 5k9dA-1wwwX:
undetectable		 5k9dA-1wwwX:
15.13
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.
1xhl SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE FAMILY MEMBER
(5L265), PUTATIVE
TROPINONE
REDUCTASE-II

(Caenorhabditis
elegans) 		PF13561
(adh_short_C2) 		3 GLN A 107
THR A 102
ASP A 100
 None
 0.72A 5k9dA-1xhlA:
undetectable		 5k9dA-1xhlA:
24.82
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.
1z9p SUPEROXIDE DISMUTASE
[CU-ZN]

([Haemophilus]
ducreyi) 		PF00080
(Sod_Cu) 		3 GLN A 102
THR A 101
ASP A  97
 None
 0.93A 5k9dA-1z9pA:
undetectable		 5k9dA-1z9pA:
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.
2c06 KID TOXIN PROTEIN

(Escherichia
coli) 		PF02452
(PemK_toxin) 		3 GLN A  20
THR A  14
ASP A  12
 A  C   5 ( 2.7A)
A  C   5 ( 3.8A)
A  C   5 ( 2.1A)
 0.79A 5k9dA-2c06A:
undetectable		 5k9dA-2c06A:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2d1q LUCIFERIN
4-MONOOXYGENASE

(Luciola
cruciata) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C) 		3 GLN A 164
THR A 168
ASP A 159
 None
 0.78A 5k9dA-2d1qA:
undetectable		 5k9dA-2d1qA:
22.81
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.
2f28 SIALIDASE 2

(Homo sapiens) 		PF13088
(BNR_2) 		3 GLN A 371
THR A 368
ASP A 345
 None
 0.69A 5k9dA-2f28A:
undetectable		 5k9dA-2f28A:
24.71
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.
2gko MICROBIAL SERINE
PROTEINASES
SUBTILISIN

(Bacillus
subtilis) 		PF00082
(Peptidase_S8) 		3 GLN A 220
THR A 213
ASP A 223
 CA  A 611 (-2.9A)
CA  A 611 (-4.8A)
CA  A 611 (-2.8A)
 0.76A 5k9dA-2gkoA:
undetectable		 5k9dA-2gkoA:
22.45
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.
2h8o GERANYLTRANSTRANSFER
ASE

(Agrobacterium
fabrum) 		PF00348
(polyprenyl_synt) 		3 GLN A 218
THR A 288
ASP A 263
 None
 0.87A 5k9dA-2h8oA:
undetectable		 5k9dA-2h8oA:
24.09
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.
2qf7 PYRUVATE CARBOXYLASE
PROTEIN

(Rhizobium etli) 		PF00289
(Biotin_carb_N)
PF00364
(Biotin_lipoyl)
PF00682
(HMGL-like)
PF02436
(PYC_OADA)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2) 		3 GLN A 351
THR A 307
ASP A 384
 None
 0.92A 5k9dA-2qf7A:
7.4		 5k9dA-2qf7A:
17.57
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.
2qqu BETA-FRUCTOFURANOSID
ASE

(Arabidopsis
thaliana) 		PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C) 		3 GLN A 451
THR A 464
ASP A 450
 None
 0.85A 5k9dA-2qquA:
undetectable		 5k9dA-2qquA:
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.
2qve TYROSINE AMINOMUTASE

(Streptomyces
globisporus) 		PF00221
(Lyase_aromatic) 		3 GLN A 475
THR A 503
ASP A 478
 None
 0.86A 5k9dA-2qveA:
undetectable		 5k9dA-2qveA:
24.49
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.
2ww2 ALPHA-1,2-MANNOSIDAS
E

(Bacteroides
thetaiotaomicron) 		PF07971
(Glyco_hydro_92) 		3 GLN A 625
THR A 624
ASP A 616
 None
 0.94A 5k9dA-2ww2A:
undetectable		 5k9dA-2ww2A:
20.24
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.
2x98 ALKALINE PHOSPHATASE

(Halobacterium
salinarum) 		PF00245
(Alk_phosphatase) 		3 GLN A 186
THR A 169
ASP A 209
 None
 0.92A 5k9dA-2x98A:
undetectable		 5k9dA-2x98A:
22.32
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.
2xsw 72 KDA INOSITOL
POLYPHOSPHATE
5-PHOSPHATASE

(Homo sapiens) 		PF03372
(Exo_endo_phos) 		3 GLN A 549
THR A 546
ASP A 544
 None
 0.86A 5k9dA-2xswA:
undetectable		 5k9dA-2xswA:
24.13
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.
2ykq LINE-1 ORF1P

(Homo sapiens) 		PF02994
(Transposase_22)
PF17489
(Tnp_22_trimer)
PF17490
(Tnp_22_dsRBD) 		3 GLN A 147
THR A 257
ASP A 151
 None
 0.84A 5k9dA-2ykqA:
undetectable		 5k9dA-2ykqA:
21.26
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.
2ynp COATOMER SUBUNIT
BETA'

(Saccharomyces
cerevisiae) 		PF00400
(WD40)
PF04053
(Coatomer_WDAD) 		3 GLN A 183
THR A 209
ASP A 207
 None
 0.86A 5k9dA-2ynpA:
undetectable		 5k9dA-2ynpA:
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.
2z36 CYTOCHROME P450 TYPE
COMPACTIN
3'',4''-HYDROXYLASE

(Nonomuraea
recticatena) 		PF00067
(p450) 		3 GLN A 367
THR A 278
ASP A 371
 None
 0.94A 5k9dA-2z36A:
undetectable		 5k9dA-2z36A:
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.
3d43 SPHERICASE

(Lysinibacillus
sphaericus) 		PF00082
(Peptidase_S8) 		3 GLN A 221
THR A 214
ASP A 224
 CA  A 313 (-2.9A)
CA  A 313 (-4.9A)
CA  A 313 (-2.9A)
 0.77A 5k9dA-3d43A:
undetectable		 5k9dA-3d43A:
23.16
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.
3d62 3C-LIKE PROTEINASE

(Severe acute
respiratory
syndrome-related
coronavirus) 		PF05409
(Peptidase_C30) 		3 GLN A 127
THR A 111
ASP A 295
 None
 0.87A 5k9dA-3d62A:
undetectable		 5k9dA-3d62A:
21.37
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.
3d7r ESTERASE

(Staphylococcus
aureus) 		PF07859
(Abhydrolase_3) 		3 GLN A 163
THR A 232
ASP A 167
 None
 0.84A 5k9dA-3d7rA:
2.0		 5k9dA-3d7rA:
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.
3dyt SORTING NEXIN-9

(Homo sapiens) 		PF00787
(PX)
PF10456
(BAR_3_WASP_bdg) 		3 GLN A 332
THR A 336
ASP A 251
 None
 0.86A 5k9dA-3dytA:
undetectable		 5k9dA-3dytA:
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.
3ez9 PARA

(Salmonella
enterica) 		PF13614
(AAA_31) 		3 GLN A 177
THR A 174
ASP A 210
 None
 0.70A 5k9dA-3ez9A:
undetectable		 5k9dA-3ez9A:
22.55
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.
3ggn UNCHARACTERIZED
PROTEIN DR_A0006

(Deinococcus
radiodurans) 		PF03364
(Polyketide_cyc) 		3 GLN A 131
THR A  33
ASP A 135
 None
 0.81A 5k9dA-3ggnA:
undetectable		 5k9dA-3ggnA:
17.39
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.
3jys SUSD SUPERFAMILY
PROTEIN

(Bacteroides
vulgatus) 		PF07980
(SusD_RagB)
PF14322
(SusD-like_3) 		3 GLN A  89
THR A 482
ASP A 171
 None
 0.92A 5k9dA-3jysA:
undetectable		 5k9dA-3jysA:
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.
3lp5 PUTATIVE CELL
SURFACE HYDROLASE

(Lactobacillus
plantarum) 		PF06028
(DUF915) 		3 GLN A  42
THR A  46
ASP A  44
 None
 0.94A 5k9dA-3lp5A:
undetectable		 5k9dA-3lp5A:
22.51
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.
3lun ULILYSIN

(Methanosarcina
acetivorans) 		PF05572
(Peptidase_M43) 		3 GLN A 305
THR A 259
ASP A 254
 None
CA  A 998 (-3.6A)
CA  A 998 (-2.8A)
 0.56A 5k9dA-3lunA:
undetectable		 5k9dA-3lunA:
19.23
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.
3mkq COATOMER
BETA'-SUBUNIT

(Saccharomyces
cerevisiae) 		PF00400
(WD40)
PF04053
(Coatomer_WDAD) 		3 GLN A 183
THR A 209
ASP A 207
 None
 0.71A 5k9dA-3mkqA:
undetectable		 5k9dA-3mkqA:
18.77
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.
3n23 SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1

(Sus scrofa) 		PF00122
(E1-E2_ATPase)
PF00689
(Cation_ATPase_C)
PF00690
(Cation_ATPase_N)
PF13246
(Cation_ATPase) 		3 GLN A 854
THR A 774
ASP A 926
 None
 0.92A 5k9dA-3n23A:
undetectable		 5k9dA-3n23A:
19.40
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.
3n23 SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1
SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT BETA-1

(Sus scrofa;
Sus scrofa) 		PF00122
(E1-E2_ATPase)
PF00689
(Cation_ATPase_C)
PF00690
(Cation_ATPase_N)
PF13246
(Cation_ATPase)
PF00287
(Na_K-ATPase) 		3 GLN A 903
THR A 900
ASP B 289
 None
 0.93A 5k9dA-3n23A:
undetectable		 5k9dA-3n23A:
19.40
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.
3nzu PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT GAMMA
ISOFORM

(Homo sapiens) 		PF00454
(PI3_PI4_kinase)
PF00613
(PI3Ka)
PF00792
(PI3K_C2)
PF00794
(PI3K_rbd) 		3 GLN A 151
THR A 155
ASP A 161
 None
 0.83A 5k9dA-3nzuA:
undetectable		 5k9dA-3nzuA:
17.75
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.
3poy NEUREXIN-1-ALPHA

(Bos taurus) 		PF00008
(EGF)
PF02210
(Laminin_G_2) 		3 GLN A1302
THR A1170
ASP A1173
 None
 0.93A 5k9dA-3poyA:
undetectable		 5k9dA-3poyA:
18.47
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.
3q9t CHOLINE
DEHYDROGENASE AND
RELATED
FLAVOPROTEINS

(Aspergillus
oryzae) 		PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C) 		3 GLN A 390
THR A 109
ASP A 554
 None
 0.89A 5k9dA-3q9tA:
undetectable		 5k9dA-3q9tA:
21.37
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.
3vsj 2-AMINO-5-CHLOROPHEN
OL 1,6-DIOXYGENASE
ALPHA SUBUNIT

(Comamonas
testosteroni) 		PF02900
(LigB) 		3 GLN A  52
THR A  51
ASP A 231
 CL  A 300 (-3.3A)
None
None
 0.85A 5k9dA-3vsjA:
undetectable		 5k9dA-3vsjA:
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.
4a2y EOSINOPHIL CATIONIC
PROTEIN

(Homo sapiens) 		PF00074
(RnaseA) 		3 GLN A   9
THR A   6
ASP A 118
 None
 0.75A 5k9dA-4a2yA:
undetectable		 5k9dA-4a2yA:
17.68
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.
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii) 		PF00890
(FAD_binding_2) 		3 GLN A 298
THR A 352
ASP A 296
 None
 0.92A 5k9dA-4at0A:
undetectable		 5k9dA-4at0A:
22.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4bc7 ALKYLDIHYDROXYACETON
EPHOSPHATE SYNTHASE,
PEROXISOMAL

(Cavia porcellus) 		PF01565
(FAD_binding_4)
PF02913
(FAD-oxidase_C) 		3 GLN A 424
THR A 564
ASP A 422
 None
 0.82A 5k9dA-4bc7A:
undetectable		 5k9dA-4bc7A:
20.22
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		3 GLN A1592
THR A1593
ASP A1443
 None
 0.86A 5k9dA-4bedA:
undetectable		 5k9dA-4bedA:
12.89
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.
4cbw ACTIN, ALPHA
SKELETAL MUSCLE,
ACTIN

(Plasmodium
berghei;
synthetic
construct) 		PF00022
(Actin) 		3 GLN A 138
THR A 107
ASP A  12
 CA  A1377 ( 4.3A)
None
CA  A1377 ( 4.7A)
 0.92A 5k9dA-4cbwA:
undetectable		 5k9dA-4cbwA:
24.41
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.
4cbx ACTIN-2

(Plasmodium
berghei) 		PF00022
(Actin) 		3 GLN A 137
THR A 106
ASP A  11
 CA  A1378 ( 4.2A)
None
CA  A1378 ( 4.6A)
 0.88A 5k9dA-4cbxA:
undetectable		 5k9dA-4cbxA:
22.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4crm TRANSLATION
INITIATION FACTOR
RLI1

(Saccharomyces
cerevisiae) 		PF00005
(ABC_tran)
PF00037
(Fer4)
PF04068
(RLI) 		3 GLN P 594
THR P 571
ASP P 591
 None
 0.78A 5k9dA-4crmP:
undetectable		 5k9dA-4crmP:
21.51
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.
4efh ACTIN-1

(Acanthamoeba
castellanii) 		PF00022
(Actin) 		3 GLN A 137
THR A 106
ASP A  11
 CA  A 401 ( 4.3A)
None
CA  A 401 ( 4.2A)
 0.92A 5k9dA-4efhA:
undetectable		 5k9dA-4efhA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4f06 EXTRACELLULAR
LIGAND-BINDING
RECEPTOR

(Rhodopseudomonas
palustris) 		PF13458
(Peripla_BP_6) 		3 GLN A 145
THR A 142
ASP A 385
 None
 0.82A 5k9dA-4f06A:
undetectable		 5k9dA-4f06A:
23.48
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.
4gj1 1-(5-PHOSPHORIBOSYL)
-5-[(5-PHOSPHORIBOSY
LAMINO)METHYLIDENEAM
INO]
IMIDAZOLE-4-CARBOXAM
IDE ISOMERASE

(Campylobacter
jejuni) 		PF00977
(His_biosynth) 		3 GLN A  63
THR A  54
ASP A  12
 None
 0.86A 5k9dA-4gj1A:
13.5		 5k9dA-4gj1A:
22.43
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.
4ilg A1 CISTRON-SPLICING
FACTOR AAR2

(Saccharomyces
cerevisiae) 		PF05282
(AAR2) 		3 GLN A  19
THR A 113
ASP A 111
 None
 0.76A 5k9dA-4ilgA:
undetectable		 5k9dA-4ilgA:
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.
4j73 COATOMER SUBUNIT
BETA'

(Saccharomyces
cerevisiae) 		PF00400
(WD40) 		3 GLN A 183
THR A 209
ASP A 207
 None
 0.70A 5k9dA-4j73A:
undetectable		 5k9dA-4j73A:
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.
4k91 D-ALA-D-ALA-CARBOXYP
EPTIDASE

(Pseudomonas
aeruginosa) 		PF00768
(Peptidase_S11)
PF07943
(PBP5_C) 		3 GLN A 223
THR A 289
ASP A  21
 None
 0.89A 5k9dA-4k91A:
undetectable		 5k9dA-4k91A:
26.43
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.
4knh NUP192P

(Chaetomium
thermophilum) 		PF11894
(Nup192) 		3 GLN A 548
THR A 551
ASP A 535
 None
 0.75A 5k9dA-4knhA:
undetectable		 5k9dA-4knhA:
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.
4kvf RHAMNOSE ABC
TRANSPORTER,
PERIPLASMIC
RHAMNOSE-BINDING
PROTEIN

(Kribbella
flavida) 		PF13407
(Peripla_BP_4) 		3 GLN A 199
THR A 254
ASP A 228
 GOL  A 402 ( 4.9A)
GOL  A 402 (-4.6A)
GOL  A 402 ( 4.6A)
 0.86A 5k9dA-4kvfA:
undetectable		 5k9dA-4kvfA:
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.
4l3a INTERNALIN K

(Listeria
monocytogenes) 		no annotation 3 GLN A 501
THR A 439
ASP A 470
 None
 0.88A 5k9dA-4l3aA:
undetectable		 5k9dA-4l3aA:
21.45
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.
4lru GLYOXALASE III
(GLUTATHIONE-INDEPEN
DENT)

(Candida
albicans) 		PF01965
(DJ-1_PfpI) 		3 GLN A 187
THR A 184
ASP A 165
 None
 0.78A 5k9dA-4lruA:
undetectable		 5k9dA-4lruA:
20.64
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.
4pl7 ACTIN,THYMOSIN
BETA-4

(Homo sapiens;
Komagataella
phaffii) 		PF00022
(Actin)
PF01290
(Thymosin) 		3 GLN A 137
THR A 106
ASP A  11
 CA  A 502 ( 4.4A)
None
CA  A 502 ( 4.8A)
 0.91A 5k9dA-4pl7A:
undetectable		 5k9dA-4pl7A:
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.
4q51 UNCHARACTERIZED
PROTEIN

(Burkholderia
cenocepacia) 		PF10703
(MoaF)
PF17409
(MoaF_C) 		3 GLN A 293
THR A 110
ASP A 275
 None
 0.79A 5k9dA-4q51A:
undetectable		 5k9dA-4q51A:
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.
4qax 2,3-BISPHOSPHOGLYCER
ATE-INDEPENDENT
PHOSPHOGLYCERATE
MUTASE

(Staphylococcus
aureus) 		PF01676
(Metalloenzyme)
PF06415
(iPGM_N) 		3 GLN A 444
THR A 457
ASP A 443
 None
 0.90A 5k9dA-4qaxA:
2.0		 5k9dA-4qaxA:
23.96
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.
4uwq SULFUR OXIDATION
PROTEIN SOXB

(Thermus
thermophilus) 		PF02872
(5_nucleotid_C) 		3 GLN A 163
THR A 144
ASP A 140
 None
 0.79A 5k9dA-4uwqA:
2.2		 5k9dA-4uwqA:
24.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4x09 RIBONUCLEASE K6

(Homo sapiens) 		PF00074
(RnaseA) 		3 GLN A 110
THR A   6
ASP A 113
 None
 0.94A 5k9dA-4x09A:
undetectable		 5k9dA-4x09A:
15.43
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.
4xhj ENVELOPE
GLYCOPROTEIN H
ENVELOPE
GLYCOPROTEIN L

(Human
alphaherpesvirus
3;
Human
alphaherpesvirus
3) 		PF02489
(Herpes_glycop_H)
PF17488
(Herpes_glycoH_C)
PF05259
(Herpes_UL1) 		3 GLN B 160
THR A 418
ASP A 246
 None
 0.71A 5k9dA-4xhjB:
undetectable		 5k9dA-4xhjB:
17.45
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.
4xqe HOMOSPERMIDINE
SYNTHASE

(Blastochloris
viridis) 		PF03435
(Sacchrp_dh_NADP)
PF16653
(Sacchrp_dh_C) 		3 GLN A 214
THR A 228
ASP A 212
 None
 0.89A 5k9dA-4xqeA:
undetectable		 5k9dA-4xqeA:
24.28
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.
4z5y COENZYME PQQ
SYNTHESIS PROTEIN B

(Pseudomonas
putida) 		PF12706
(Lactamase_B_2) 		3 GLN A  63
THR A  38
ASP A 297
 None
 0.89A 5k9dA-4z5yA:
undetectable		 5k9dA-4z5yA:
19.62
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.
4z7r COENZYME PQQ
SYNTHESIS PROTEIN B

(Methylobacterium
extorquens) 		PF12706
(Lactamase_B_2) 		3 GLN A  63
THR A  38
ASP A 293
 None
 0.91A 5k9dA-4z7rA:
undetectable		 5k9dA-4z7rA:
22.79
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.
5afu DYNACTIN

(Sus scrofa) 		PF00022
(Actin) 		3 GLN A 142
THR A 111
ASP A  15
 ADP  A 800 ( 4.4A)
None
None
 0.81A 5k9dA-5afuA:
undetectable		 5k9dA-5afuA:
23.50
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.
5bq3 RHAMNOSE ABC
TRANSPORTER,
RHAMNOSE-BINDING
PROTEIN

(Actinomyces
odontolyticus) 		PF13407
(Peripla_BP_4) 		3 GLN A 187
THR A 243
ASP A 217
 None
 0.93A 5k9dA-5bq3A:
undetectable		 5k9dA-5bq3A:
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.
5cw5 BRCA1/BRCA2-CONTAINI
NG COMPLEX SUBUNIT 3

(Camponotus
floridanus) 		PF01398
(JAB) 		3 GLN A  12
THR A 162
ASP A  14
 None
 0.92A 5k9dA-5cw5A:
undetectable		 5k9dA-5cw5A:
23.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5czy LEGIONELLA EFFECTOR
LEGAS4

(Legionella
pneumophila) 		PF00023
(Ank)
PF00856
(SET) 		3 GLN A 362
THR A 336
ASP A 314
 None
 0.87A 5k9dA-5czyA:
undetectable		 5k9dA-5czyA:
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.
5e13 NON-SECRETORY
RIBONUCLEASE

(Homo sapiens) 		PF00074
(RnaseA) 		3 GLN A   9
THR A   6
ASP A 119
 None
 0.70A 5k9dA-5e13A:
undetectable		 5k9dA-5e13A:
15.70
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.
5e78 BIFUNCTIONAL
P-450/NADPH-P450
REDUCTASE

(Bacillus
megaterium) 		PF00067
(p450) 		3 GLN A 397
THR A  91
ASP A  68
 None
 0.70A 5k9dA-5e78A:
undetectable		 5k9dA-5e78A:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ffn ENZYME SUBTILASE
SUBTY FROM BACILLUS
SP. TY145

(Bacillus sp.
(in: Bacteria)) 		PF00082
(Peptidase_S8) 		3 GLN A 222
THR A 215
ASP A 225
 CA  A 401 (-3.0A)
CA  A 401 (-4.9A)
CA  A 401 (-2.9A)
 0.80A 5k9dA-5ffnA:
undetectable		 5k9dA-5ffnA:
23.95
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.
5fk0 COATOMER SUBUNIT
DELTA

(Saccharomyces
cerevisiae) 		PF00928
(Adap_comp_sub) 		3 GLN A 411
THR A 484
ASP A 444
 None
 0.89A 5k9dA-5fk0A:
undetectable		 5k9dA-5fk0A:
24.25
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.
5g2h -

(Salmonella
enterica) 		PF00977
(His_biosynth) 		3 GLN A  61
THR A  52
ASP A  10
 None
 0.81A 5k9dA-5g2hA:
7.3		 5k9dA-5g2hA:
23.38
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.
5ha8 ISOCHORISMATASE

(Microbacterium
hydrocarbonoxydans) 		PF00857
(Isochorismatase) 		3 GLN A 107
THR A 135
ASP A 109
 None
 0.93A 5k9dA-5ha8A:
undetectable		 5k9dA-5ha8A:
20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ikl GERANYL-COA
CARBOXYLASE,
BETA-SUBUNIT

(Pseudomonas
aeruginosa) 		PF01039
(Carboxyl_trans) 		3 GLN B 326
THR B 349
ASP B 324
 None
 0.90A 5k9dA-5iklB:
undetectable		 5k9dA-5iklB:
23.06
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.
5iq0 ESTERASE

(uncultured
bacterium) 		PF07859
(Abhydrolase_3) 		3 GLN A 229
THR A 350
ASP A 336
 None
 0.86A 5k9dA-5iq0A:
undetectable		 5k9dA-5iq0A:
24.53
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.
5jcp ARF-GAP WITH RHO-GAP
DOMAIN, ANK REPEAT
AND PH
DOMAIN-CONTAINING
PROTEIN
3,LINKER,TRANSFORMIN
G PROTEIN RHOA

(Homo sapiens;
synthetic
construct) 		no annotation 3 GLN B1078
THR B1052
ASP B1082
 None
 0.79A 5k9dA-5jcpB:
undetectable		 5k9dA-5jcpB:
24.18
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.
5jd0 ARF-GAP WITH RHO-GAP
DOMAIN, ANK REPEAT
AND PH
DOMAIN-CONTAINING
PROTEIN 3

(Homo sapiens) 		PF00620
(RhoGAP) 		3 GLN A1078
THR A1052
ASP A1082
 None
 0.79A 5k9dA-5jd0A:
undetectable		 5k9dA-5jd0A:
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.
5k0y EUKARYOTIC
TRANSLATION
INITIATION FACTOR 3
SUBUNIT G
EUKARYOTIC
TRANSLATION
INITIATION FACTOR 3
SUBUNIT I

(Homo sapiens;
Oryctolagus
cuniculus) 		PF12353
(eIF3g)
PF00400
(WD40) 		3 GLN T   7
THR M 120
ASP M 124
 None
 0.91A 5k9dA-5k0yT:
undetectable		 5k9dA-5k0yT:
21.54
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.
5kym 1-ACYL-SN-GLYCEROL-3
-PHOSPHATE
ACYLTRANSFERASE

(Thermotoga
maritima) 		PF01553
(Acyltransferase) 		3 GLN A  85
THR A 191
ASP A  89
 None
 0.84A 5k9dA-5kymA:
undetectable		 5k9dA-5kymA:
24.19
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.
5kzt PEPTIDE/NICKEL
TRANSPORT SYSTEM
SUBSTRATE-BINDING
PROTEIN

(Listeria
monocytogenes) 		PF00496
(SBP_bac_5) 		3 GLN A 444
THR A 142
ASP A  64
 None
 0.90A 5k9dA-5kztA:
undetectable		 5k9dA-5kztA:
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.
5m01 PROTEIN
TRAV14-1,T-CELL
RECEPTOR ALPHA CHAIN
C REGION

(Mus musculus) 		no annotation 3 GLN G 192
THR G 190
ASP G 193
 None
 0.87A 5k9dA-5m01G:
undetectable		 5k9dA-5m01G:
18.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL

(Homo sapiens) 		PF01180
(DHO_dh) 		3 GLN A 168
THR A 172
ASP A 207
 None
ACT  A 404 (-3.1A)
ACT  A 404 (-2.8A)
 0.05A 5k9dA-5mvdA:
62.3		 5k9dA-5mvdA:
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.
5njf METALLOPROTEASE TLDD
METALLOPROTEASE PMBA

(Escherichia
coli;
Escherichia
coli) 		PF01523
(PmbA_TldD)
PF01523
(PmbA_TldD) 		3 GLN A  64
THR B  82
ASP A  63
 None
 0.92A 5k9dA-5njfA:
undetectable		 5k9dA-5njfA:
24.71
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.
5oar BETA-HEXOSAMINIDASE

(Aspergillus
oryzae) 		no annotation 3 GLN B 490
THR B 554
ASP B 494
 None
 0.76A 5k9dA-5oarB:
4.7		 5k9dA-5oarB:
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.
5sx4 EPIDERMAL GROWTH
FACTOR RECEPTOR

(Homo sapiens) 		PF01030
(Recep_L_domain) 		3 GLN M 462
THR M 459
ASP M 434
 None
 0.89A 5k9dA-5sx4M:
undetectable		 5k9dA-5sx4M:
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.
5tsh TYPE IV PILUS
BIOGENESIS ATPASE
PILB

(Geobacter
metallireducens) 		PF00437
(T2SSE) 		3 GLN A 544
THR A 541
ASP A 567
 None
 0.67A 5k9dA-5tshA:
undetectable		 5k9dA-5tshA:
21.72
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.
5yu1 LYSINE
CYCLODEAMINASE

(Streptomyces
pristinaespiralis) 		no annotation 3 GLN A 260
THR A 302
ASP A 256
 None
 0.93A 5k9dA-5yu1A:
undetectable		 5k9dA-5yu1A:
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.
5yv5 ATPASE RIL

(Pyrococcus
furiosus) 		no annotation 3 GLN A 580
THR A 557
ASP A 577
 None
 0.84A 5k9dA-5yv5A:
undetectable		 5k9dA-5yv5A:
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.
6dcq IMMUNOGLOBULIN G
PGT151 FAB, LIGHT
CHAIN

(Homo sapiens) 		no annotation 3 GLN L  90
THR L  97
ASP L   1
 None
 0.92A 5k9dA-6dcqL:
undetectable		 5k9dA-6dcqL:
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.
6f74 ALCOHOL OXIDASE

(Thermothelomyces
thermophila) 		no annotation 3 GLN A 519
THR A 523
ASP A 545
 None
 0.91A 5k9dA-6f74A:
undetectable		 5k9dA-6f74A:
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.
6fi2 VEXL

(Achromobacter
denitrificans) 		no annotation 3 GLN A 101
THR A 147
ASP A 122
 None
 0.92A 5k9dA-6fi2A:
undetectable		 5k9dA-6fi2A:
undetectable