SIMILAR PATTERNS OF AMINO ACIDS FOR 6DHB_A_BEZA202_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.
1cwu ENOYL ACP REDUCTASE

(Brassica napus) 		PF13561
(adh_short_C2) 		4 ILE A 176
MET A 177
ASN A 178
ASP A 131
 None
 0.96A 6dhbA-1cwuA:
undetectable		 6dhbA-1cwuA:
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.
1gcy GLUCAN
1,4-ALPHA-MALTOTETRA
HYDROLASE

(Pseudomonas
stutzeri) 		PF00128
(Alpha-amylase)
PF09081
(DUF1921) 		4 PHE A 289
ILE A 322
ASN A 275
ASP A 255
 None
 1.24A 6dhbA-1gcyA:
0.0		 6dhbA-1gcyA:
11.60
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.
1lt3 HEAT-LABILE
ENTEROTOXIN

(Escherichia
coli) 		PF01375
(Enterotoxin_a) 		4 PHE A  52
ARG A  11
ILE A  76
ASP A   9
 None
 1.45A 6dhbA-1lt3A:
0.0		 6dhbA-1lt3A:
18.33
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.
1m93 SERINE PROTEINASE
INHIBITOR 2

(Cowpox virus) 		PF00079
(Serpin) 		4 ARG B  94
ILE B  99
ASN B 100
ASP B  97
 None
 1.29A 6dhbA-1m93B:
0.0		 6dhbA-1m93B:
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.
1mhy METHANE
MONOOXYGENASE
HYDROXYLASE
METHANE
MONOOXYGENASE
HYDROXYLASE

(Methylosinus
trichosporium;
Methylosinus
trichosporium) 		PF02332
(Phenol_Hydrox)
PF02964
(MeMO_Hyd_G) 		4 PHE B 319
ILE G  79
ASN G 127
ASP B 243
 None
 1.50A 6dhbA-1mhyB:
undetectable		 6dhbA-1mhyB:
16.14
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.
1mt0 HEMOLYSIN SECRETION
ATP-BINDING PROTEIN

(Escherichia
coli) 		PF00005
(ABC_tran) 		4 PHE A 629
ILE A 644
MET A 645
ASN A 647
 None
 1.27A 6dhbA-1mt0A:
0.0		 6dhbA-1mt0A:
16.46
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.
1n7d LOW-DENSITY
LIPOPROTEIN RECEPTOR

(Homo sapiens) 		PF00057
(Ldl_recept_a)
PF00058
(Ldl_recept_b)
PF07645
(EGF_CA)
PF14670
(FXa_inhibition) 		4 PHE A 588
ILE A 603
ASN A 604
ASP A 601
 None
 0.88A 6dhbA-1n7dA:
0.0		 6dhbA-1n7dA:
9.91
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.
1osn THYMIDINE KINASE

(Human
alphaherpesvirus
3) 		PF00693
(Herpes_TK) 		4 ILE A 207
MET A 208
ASN A 211
ASP A 255
 None
 1.12A 6dhbA-1osnA:
0.0		 6dhbA-1osnA:
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.
1uf2 CORE PROTEIN P3

(Rice dwarf
virus) 		PF09231
(RDV-p3) 		4 ARG A 536
ILE A 369
ASN A 368
ASP A 619
 None
 1.41A 6dhbA-1uf2A:
0.0		 6dhbA-1uf2A:
6.72
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.
1uf2 OUTER CAPSID PROTEIN
P8

(Rice dwarf
virus) 		no annotation 4 PHE P  71
ARG P  77
ILE P 104
ASP P  97
 None
 1.30A 6dhbA-1uf2P:
0.0		 6dhbA-1uf2P:
13.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xzq PROBABLE TRNA
MODIFICATION GTPASE
TRME

(Thermotoga
maritima) 		PF01926
(MMR_HSR1)
PF10396
(TrmE_N)
PF12631
(MnmE_helical) 		4 ARG A 127
ILE A 206
ASN A 209
ASP A 128
 None
 1.35A 6dhbA-1xzqA:
undetectable		 6dhbA-1xzqA:
11.13
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.
2aa1 HEMOGLOBIN BETA-C
CHAIN

(Trematomus
newnesi) 		PF00042
(Globin) 		4 ILE B  81
MET B  78
ASN B  77
ASP B  79
 None
 1.43A 6dhbA-2aa1B:
undetectable		 6dhbA-2aa1B:
22.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2amg 1,4-ALPHA-D-GLUCAN
MALTOTETRAHYDROLASE

(Pseudomonas
stutzeri) 		PF00128
(Alpha-amylase)
PF09081
(DUF1921) 		4 PHE A 289
ILE A 322
ASN A 275
ASP A 255
 None
 1.22A 6dhbA-2amgA:
undetectable		 6dhbA-2amgA:
14.29
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.
2b4i OUTER CAPSID PROTEIN
VP4

(Rotavirus A) 		PF17477
(Rota_VP4_MID) 		4 ARG A 341
ILE A 345
MET A 323
ASN A 324
 None
 1.24A 6dhbA-2b4iA:
undetectable		 6dhbA-2b4iA:
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.
2bcc UBIQUINOL CYTOCHROME
C OXIDOREDUCTASE

(Gallus gallus) 		PF00675
(Peptidase_M16)
PF05193
(Peptidase_M16_C) 		4 PHE A 336
ILE A 297
ASN A 301
ASP A 333
 None
 1.17A 6dhbA-2bccA:
undetectable		 6dhbA-2bccA:
12.59
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.
2buc DIPEPTIDYL PEPTIDASE
IV

(Sus scrofa) 		PF00326
(Peptidase_S9)
PF00930
(DPPIV_N) 		4 ARG A 184
ILE A 194
ASN A 170
ASP A 171
 None
NAG  A1229 (-4.5A)
None
None
 1.36A 6dhbA-2bucA:
undetectable		 6dhbA-2bucA:
8.45
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.
2cu1 MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 2

(Homo sapiens) 		PF00564
(PB1) 		4 ILE A  86
MET A  45
ASN A  87
ASP A  46
 None
 1.47A 6dhbA-2cu1A:
undetectable		 6dhbA-2cu1A:
18.80
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.
2f3o PYRUVATE
FORMATE-LYASE 2

(Archaeoglobus
fulgidus) 		PF01228
(Gly_radical)
PF02901
(PFL-like) 		4 PHE A 381
ILE A 373
ASN A 374
ASP A 346
 None
 1.23A 6dhbA-2f3oA:
undetectable		 6dhbA-2f3oA:
9.35
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.
2g5t DIPEPTIDYL PEPTIDASE
4

(Homo sapiens) 		PF00326
(Peptidase_S9)
PF00930
(DPPIV_N) 		4 ARG A 184
ILE A 194
ASN A 196
ASP A 171
 None
 1.46A 6dhbA-2g5tA:
undetectable		 6dhbA-2g5tA:
8.86
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.
2hq6 SEROLOGICALLY
DEFINED COLON CANCER
ANTIGEN 10

(Homo sapiens) 		PF00160
(Pro_isomerase) 		4 PHE A  54
ILE A  24
MET A 141
ASN A 140
 None
 1.42A 6dhbA-2hq6A:
undetectable		 6dhbA-2hq6A:
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.
2ime 2-HYDROXYCHROMENE-2-
CARBOXYLATE
ISOMERASE

(Pseudomonas
putida) 		PF01323
(DSBA) 		4 ARG A  41
ILE A  91
ASN A  90
ASP A  38
 None
 1.33A 6dhbA-2imeA:
undetectable		 6dhbA-2imeA:
17.24
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.
2ji9 OXALYL-COA
DECARBOXYLASE

(Oxalobacter
formigenes) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		4 ILE A 545
MET A 477
ASN A 478
ASP A 452
 None
None
None
MG  A1555 ( 2.9A)
 1.06A 6dhbA-2ji9A:
undetectable		 6dhbA-2ji9A:
12.57
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.
2nty EMB|CAB41934.1

(Arabidopsis
thaliana) 		PF03759
(PRONE) 		4 ARG A 107
ILE A 114
ASN A 113
ASP A 109
 None
 1.42A 6dhbA-2ntyA:
undetectable		 6dhbA-2ntyA:
13.22
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.
2obe HEXON

(Human
mastadenovirus
E) 		PF01065
(Adeno_hexon)
PF03678
(Adeno_hexon_C) 		4 PHE A 925
ARG A 922
MET A 632
ASN A 631
 None
 1.44A 6dhbA-2obeA:
undetectable		 6dhbA-2obeA:
8.00
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.
2peg HEMOGLOBIN SUBUNIT
BETA

(Trematomus
bernacchii) 		PF00042
(Globin) 		4 ILE B  81
MET B  78
ASN B  77
ASP B  79
 None
 1.42A 6dhbA-2pegB:
undetectable		 6dhbA-2pegB:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pg8 DPGC

(Streptomyces
toyocaensis) 		PF00378
(ECH_1) 		4 PHE A 336
ARG A 335
ASN A 396
ASP A 399
 None
 1.42A 6dhbA-2pg8A:
undetectable		 6dhbA-2pg8A:
12.44
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.
2qfq 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli) 		PF00275
(EPSP_synthase) 		4 ILE A 334
MET A 308
ASN A 309
ASP A 307
 None
 1.24A 6dhbA-2qfqA:
undetectable		 6dhbA-2qfqA:
15.57
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.
2r1d NEUREXIN-1-BETA

(Rattus
norvegicus) 		PF02210
(Laminin_G_2) 		4 PHE A 161
ARG A 134
ASN A 188
ASP A  65
 None
 1.29A 6dhbA-2r1dA:
undetectable		 6dhbA-2r1dA:
18.61
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.
2wbi ACYL-COA
DEHYDROGENASE FAMILY
MEMBER 11

(Homo sapiens) 		PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N) 		4 PHE A 269
ILE A 167
ASN A 166
ASP A 163
 None
 1.47A 6dhbA-2wbiA:
undetectable		 6dhbA-2wbiA:
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.
2x2i ALPHA-1,4-GLUCAN
LYASE ISOZYME 1

(Gracilariopsis
lemaneiformis) 		PF01055
(Glyco_hydro_31) 		4 PHE A 184
ARG A 187
ASN A  94
ASP A  96
 None
 1.48A 6dhbA-2x2iA:
undetectable		 6dhbA-2x2iA:
7.96
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.
2xb6 NEUREXIN-1-BETA

(Rattus
norvegicus) 		PF02210
(Laminin_G_2) 		4 PHE C 237
ARG C 180
ASN C 264
ASP C 111
 None
None
EDO  C1293 ( 4.5A)
None
 1.28A 6dhbA-2xb6C:
undetectable		 6dhbA-2xb6C:
21.74
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.
2xhe UNC18
SYNTAXIN1

(Monosiga
brevicollis;
Monosiga
brevicollis) 		PF00995
(Sec1)
PF00804
(Syntaxin)
PF05739
(SNARE) 		4 ARG B 145
ILE A  46
MET A  43
ASP B 248
 None
 1.35A 6dhbA-2xheB:
undetectable		 6dhbA-2xheB:
16.35
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.
2z4t BETA-GALACTOSIDE
ALPHA-2,6-SIALYLTRAN
SFERASE

(Photobacterium
sp. JT-ISH-224) 		PF11477
(PM0188) 		4 PHE A 359
ILE A 415
MET A 416
ASN A 418
 None
 1.49A 6dhbA-2z4tA:
4.8		 6dhbA-2z4tA:
13.73
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.
3a62 RIBOSOMAL PROTEIN S6
KINASE BETA-1

(Homo sapiens) 		PF00069
(Pkinase) 		4 PHE A 253
ARG A 298
ILE A 264
MET A 260
 TPO  A 252 ( 4.1A)
None
None
TPO  A 252 ( 4.2A)
 1.18A 6dhbA-3a62A:
undetectable		 6dhbA-3a62A:
14.48
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.
3asi NEUREXIN-1-ALPHA

(Bos taurus) 		PF02210
(Laminin_G_2) 		4 PHE A1209
ARG A1182
ASN A1236
ASP A1113
 None
 1.28A 6dhbA-3asiA:
undetectable		 6dhbA-3asiA:
12.25
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.
3cuq VACUOLAR-SORTING
PROTEIN SNF8

(Homo sapiens) 		PF04157
(EAP30) 		4 ARG A 208
MET A 178
ASN A 177
ASP A 179
 None
 1.47A 6dhbA-3cuqA:
undetectable		 6dhbA-3cuqA:
19.82
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.
3czb PUTATIVE
TRANSGLYCOSYLASE

(Caulobacter
vibrioides) 		PF03562
(MltA)
PF06725
(3D) 		4 PHE A 216
ILE A 248
MET A 284
ASN A 287
 None
 1.34A 6dhbA-3czbA:
undetectable		 6dhbA-3czbA:
13.64
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.
3dwz BETA-LACTAMASE

(Mycobacterium
tuberculosis) 		PF13354
(Beta-lactamase2) 		4 ILE A 139
MET A 227
ASN A 230
ASP A 249
 None
 1.38A 6dhbA-3dwzA:
undetectable		 6dhbA-3dwzA:
17.36
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.
3flu DIHYDRODIPICOLINATE
SYNTHASE

(Neisseria
meningitidis) 		PF00701
(DHDPS) 		4 ILE A  19
MET A  13
ASN A  14
ASP A  16
 None
None
GOL  A 301 (-4.5A)
None
 1.06A 6dhbA-3fluA:
undetectable		 6dhbA-3fluA:
16.79
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.
3hrp UNCHARACTERIZED
PROTEIN

(Bacteroides
thetaiotaomicron) 		PF01833
(TIG) 		4 PHE A 297
ILE A 373
ASN A 356
ASP A 352
 None
None
EDO  A   8 ( 4.3A)
MPD  A   1 (-3.4A)
 1.24A 6dhbA-3hrpA:
undetectable		 6dhbA-3hrpA:
16.40
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.
3htk STRUCTURAL
MAINTENANCE OF
CHROMOSOMES PROTEIN
5

(Saccharomyces
cerevisiae) 		no annotation 4 ILE B 800
MET B 796
ASN B 797
ASP B 793
 None
 1.21A 6dhbA-3htkB:
undetectable		 6dhbA-3htkB:
16.81
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.
3i6r DIHYDROOROTATE
DEHYDROGENASE
HOMOLOG,
MITOCHONDRIAL

(Plasmodium
falciparum) 		PF01180
(DHO_dh) 		4 PHE A 293
ARG A 296
ILE A 245
ASP A 235
 None
 1.38A 6dhbA-3i6rA:
undetectable		 6dhbA-3i6rA:
14.54
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.
3iu1 GLYCYLPEPTIDE
N-TETRADECANOYLTRANS
FERASE 1

(Homo sapiens) 		PF01233
(NMT)
PF02799
(NMT_C) 		4 PHE A 277
ILE A 145
ASN A 144
ASP A 143
 None
 1.50A 6dhbA-3iu1A:
undetectable		 6dhbA-3iu1A:
15.67
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.
3iyj MAJOR CAPSID PROTEIN
L1

(Deltapapillomavirus
4) 		no annotation 4 ARG F 259
ILE F 209
ASN F 210
ASP F 215
 None
 1.21A 6dhbA-3iyjF:
undetectable		 6dhbA-3iyjF:
12.73
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.
3l06 N-ACETYLORNITHINE
CARBAMOYLTRANSFERASE

(Xanthomonas
campestris) 		PF00185
(OTCace)
PF02729
(OTCace_N) 		4 ARG A 322
ILE A 141
MET A 143
ASN A 142
 CP  A 346 (-3.5A)
None
None
None
 1.40A 6dhbA-3l06A:
undetectable		 6dhbA-3l06A:
15.85
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.
3mw2 NEUREXIN-1-ALPHA

(Mus musculus) 		PF02210
(Laminin_G_2) 		4 PHE A 237
ARG A 180
ASN A 264
ASP A 111
 None
 1.26A 6dhbA-3mw2A:
undetectable		 6dhbA-3mw2A:
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.
3mw3 NEUREXIN-2-BETA

(Rattus
norvegicus) 		PF02210
(Laminin_G_2) 		4 PHE A 239
ARG A 182
ASN A 266
ASP A 113
 None
 1.28A 6dhbA-3mw3A:
undetectable		 6dhbA-3mw3A:
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.
3mwt NUCLEOPROTEIN

(Lassa
mammarenavirus) 		PF00843
(Arena_nucleocap)
PF17290
(Arena_ncap_C) 		4 ARG A 476
ILE A 459
MET A 457
ASP A 478
 None
 1.48A 6dhbA-3mwtA:
undetectable		 6dhbA-3mwtA:
10.96
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.
3n7k BOTULINUM NEUROTOXIN
TYPE C1

(Clostridium
botulinum) 		PF07951
(Toxin_R_bind_C)
PF07953
(Toxin_R_bind_N) 		4 PHE A 905
ARG A1161
ASN A1104
ASP A1105
 None
 1.20A 6dhbA-3n7kA:
undetectable		 6dhbA-3n7kA:
14.32
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.
3pie 5'->3'
EXORIBONUCLEASE
(XRN1)

(Kluyveromyces
lactis) 		PF03159
(XRN_N) 		4 ILE A  85
MET A  36
ASN A  37
ASP A  35
 None
 1.36A 6dhbA-3pieA:
undetectable		 6dhbA-3pieA:
6.29
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.
3poy NEUREXIN-1-ALPHA

(Bos taurus) 		PF00008
(EGF)
PF02210
(Laminin_G_2) 		4 PHE A1299
ARG A1242
ASN A1326
ASP A1173
 None
 1.30A 6dhbA-3poyA:
undetectable		 6dhbA-3poyA:
8.07
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.
3qcw NEUREXIN-1-ALPHA

(Bos taurus) 		PF00008
(EGF)
PF02210
(Laminin_G_2) 		4 PHE A1283
ARG A1226
ASN A1310
ASP A1157
 None
 1.28A 6dhbA-3qcwA:
undetectable		 6dhbA-3qcwA:
6.38
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.
3sg1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE 1

(Bacillus
anthracis) 		PF00275
(EPSP_synthase) 		4 ILE A 354
MET A 355
ASN A 356
ASP A 345
 None
 0.89A 6dhbA-3sg1A:
undetectable		 6dhbA-3sg1A:
14.48
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.
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis) 		PF03372
(Exo_endo_phos) 		4 ILE A 155
MET A 151
ASN A 154
ASP A 150
 None
 1.45A 6dhbA-3tebA:
undetectable		 6dhbA-3tebA:
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.
3tx8 SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE

(Corynebacterium
glutamicum) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		4 PHE A 257
ILE A 267
ASN A 264
ASP A 262
 None
 1.36A 6dhbA-3tx8A:
undetectable		 6dhbA-3tx8A:
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.
3u07 UNCHARACTERIZED
PROTEIN VPA0106

(Vibrio
parahaemolyticus) 		PF06742
(DUF1214)
PF06863
(DUF1254) 		4 ARG A 394
ILE A 385
ASN A 399
ASP A 397
 None
 1.50A 6dhbA-3u07A:
undetectable		 6dhbA-3u07A:
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.
3usc HYDROGENASE-1 LARGE
CHAIN

(Escherichia
coli) 		PF00374
(NiFeSe_Hases) 		4 PHE L 212
ILE L 271
ASN L 272
ASP L 269
 None
 1.39A 6dhbA-3uscL:
undetectable		 6dhbA-3uscL:
11.27
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.
3wmy EXTRACELLULAR
EXO-ALPHA-L-ARABINOF
URANOSIDASE

(Streptomyces
coelicolor) 		PF03664
(Glyco_hydro_62) 		4 ILE A 337
MET A 319
ASN A 318
ASP A 315
 None
 1.30A 6dhbA-3wmyA:
undetectable		 6dhbA-3wmyA:
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.
4awd BETA-PORPHYRANASE

(Bacteroides
plebeius) 		no annotation 4 PHE A 252
ILE A 177
MET A 200
ASN A 201
 None
 1.47A 6dhbA-4awdA:
undetectable		 6dhbA-4awdA:
14.68
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.
4c2t DNA HELICASE II

(Deinococcus
radiodurans) 		PF00580
(UvrD-helicase)
PF13361
(UvrD_C) 		4 ARG A 246
ILE A 224
ASN A 249
ASP A 247
 None
 1.42A 6dhbA-4c2tA:
undetectable		 6dhbA-4c2tA:
8.67
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.
4c75 BETA-LACTAMASE

(synthetic
construct) 		PF13354
(Beta-lactamase2) 		4 ILE A 127
MET A 211
ASN A 214
ASP A 233
 None
 1.45A 6dhbA-4c75A:
undetectable		 6dhbA-4c75A:
17.69
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.
4e6w CLBP PEPTIDASE

(Escherichia
coli) 		PF00144
(Beta-lactamase) 		4 ARG A 341
ILE A 372
ASN A 368
ASP A 367
 None
 1.39A 6dhbA-4e6wA:
undetectable		 6dhbA-4e6wA:
15.20
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.
4esa HEMOGLOBIN BETA
CHAIN

(Eleginops
maclovinus) 		PF00042
(Globin) 		4 ILE B  81
MET B  78
ASN B  77
ASP B  79
 None
 1.50A 6dhbA-4esaB:
undetectable		 6dhbA-4esaB:
24.83
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.
4g9z NUCLEOPROTEIN

(Lassa
mammarenavirus) 		PF17290
(Arena_ncap_C) 		4 ARG A 476
ILE A 459
MET A 457
ASP A 478
 None
 1.49A 6dhbA-4g9zA:
undetectable		 6dhbA-4g9zA:
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.
4grc PUTATIVE MEMBRANE
PROTEIN

(Streptomyces
coelicolor) 		PF04261
(Dyp_perox) 		4 PHE A 297
ILE A 390
ASN A 387
ASP A 384
 HEM  A 502 (-4.0A)
HEM  A 502 ( 4.2A)
None
None
 1.47A 6dhbA-4grcA:
undetectable		 6dhbA-4grcA:
10.96
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.
4h8n CONJUGATED
POLYKETONE REDUCTASE
C2

(Candida
parapsilosis) 		PF00248
(Aldo_ket_red) 		4 PHE A 304
ARG A 297
ILE A 200
ASN A 195
 None
 1.49A 6dhbA-4h8nA:
undetectable		 6dhbA-4h8nA:
17.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hob PUTATIVE
UNCHARACTERIZED
PROTEIN

(Cyprinid
herpesvirus 3) 		PF02295
(z-alpha) 		4 ARG A 254
ILE A 226
MET A 222
ASN A 223
 None
 1.12A 6dhbA-4hobA:
undetectable		 6dhbA-4hobA:
15.24
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.
4hr3 PUTATIVE ACYL-COA
DEHYDROGENASE

(Mycobacteroides
abscessus) 		PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N) 		4 ARG A 139
MET A 114
ASN A 113
ASP A 110
 None
 1.48A 6dhbA-4hr3A:
undetectable		 6dhbA-4hr3A:
12.44
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.
4jc2 ASFP504

(Alcyonium) 		PF01353
(GFP) 		4 PHE A 125
ILE A 100
ASN A  98
ASP A  97
 None
 1.36A 6dhbA-4jc2A:
undetectable		 6dhbA-4jc2A:
18.75
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.
4lrs ACETALDEHYDE
DEHYDROGENASE

(Thermomonospora
curvata) 		PF01118
(Semialdhyde_dh)
PF09290
(AcetDehyd-dimer) 		4 ILE B 144
MET B 143
ASN B 142
ASP B 116
 None
 1.35A 6dhbA-4lrsB:
undetectable		 6dhbA-4lrsB:
16.33
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.
4n2x DL-2-HALOACID
DEHALOGENASE

(Methylobacterium
sp. CPA1) 		PF10778
(DehI) 		4 PHE A  40
ARG A  43
ILE A 168
ASP A  14
 None
 1.12A 6dhbA-4n2xA:
undetectable		 6dhbA-4n2xA:
16.44
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.
4q2w PUTATIVE
ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE

(Streptococcus
pneumoniae) 		PF01832
(Glucosaminidase) 		4 ILE A 276
MET A 273
ASN A 277
ASP A 284
 None
 1.25A 6dhbA-4q2wA:
undetectable		 6dhbA-4q2wA:
15.22
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.
4qgk FATTY ALDEHYDE
DEHYDROGENASE

(Homo sapiens) 		PF00171
(Aldedh) 		4 PHE A 333
ARG A 290
ILE A 283
ASN A 284
 None
 1.35A 6dhbA-4qgkA:
undetectable		 6dhbA-4qgkA:
12.85
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.
4r3e PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
CWC27 HOMOLOG

(Homo sapiens) 		PF00160
(Pro_isomerase) 		4 PHE A  54
ILE A  24
MET A 141
ASN A 140
 None
 1.41A 6dhbA-4r3eA:
undetectable		 6dhbA-4r3eA:
20.57
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.
4tnb G PROTEIN-COUPLED
RECEPTOR KINASE 5

(Homo sapiens) 		PF00069
(Pkinase)
PF00615
(RGS) 		4 ILE A 265
MET A 266
ASN A 267
ASP A 321
 None
 1.21A 6dhbA-4tnbA:
undetectable		 6dhbA-4tnbA:
10.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4usq PYRIDINE
NUCLEOTIDE-DISULFIDE
OXIDOREDUCTASE

(Cellvibrio sp.
BR) 		PF13738
(Pyr_redox_3) 		4 ARG A 105
ILE A  18
MET A  41
ASP A  43
 None
None
None
FAD  A1361 (-2.7A)
 1.47A 6dhbA-4usqA:
undetectable		 6dhbA-4usqA:
13.02
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.
4wcg ORF112

(Cyprinid
herpesvirus 3) 		PF02295
(z-alpha) 		4 ARG A 254
ILE A 226
MET A 222
ASN A 223
 None
 1.17A 6dhbA-4wcgA:
undetectable		 6dhbA-4wcgA:
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.
4xk2 ALDO/KETO REDUCTASE

(Polaromonas sp.
JS666) 		PF00248
(Aldo_ket_red) 		4 ARG A 225
ILE A 272
MET A 258
ASP A 259
 None
 1.48A 6dhbA-4xk2A:
undetectable		 6dhbA-4xk2A:
13.37
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.
4z0z AURONE SYNTHASE

(Coreopsis
grandiflora) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL) 		4 PHE A 164
ARG A 177
ILE A  72
ASP A 279
 None
 1.40A 6dhbA-4z0zA:
undetectable		 6dhbA-4z0zA:
17.85
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.
4z11 AURONE SYNTHASE

(Coreopsis
grandiflora) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL)
PF12143
(PPO1_KFDV) 		4 PHE A 164
ARG A 177
ILE A  72
ASP A 279
 None
 1.40A 6dhbA-4z11A:
undetectable		 6dhbA-4z11A:
13.54
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.
5bqm SOMATOLIBERIN,BOTULI
NUM NEUROTOXIN TYPE
D

(Clostridium
botulinum;
Homo sapiens) 		PF07952
(Toxin_trans) 		4 ARG B 759
ILE B 862
ASN B 866
ASP B 869
 None
 1.30A 6dhbA-5bqmB:
undetectable		 6dhbA-5bqmB:
13.28
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.
5fir 5'-3'
EXORIBONUCLEASE 2
HOMOLOG

(Caenorhabditis
elegans) 		PF03159
(XRN_N) 		4 ILE A 102
MET A  55
ASN A  56
ASP A  54
 None
None
SO4  A1788 (-4.7A)
None
 1.12A 6dhbA-5firA:
undetectable		 6dhbA-5firA:
10.02
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.
5h9f CRISPR SYSTEM
CASCADE SUBUNIT CASA
CRISPR SYSTEM
CASCADE SUBUNIT CASD

(Escherichia
coli;
Escherichia
coli) 		PF09481
(CRISPR_Cse1)
PF09704
(Cas_Cas5d) 		4 PHE J  21
ARG A 360
ASN A 150
ASP A  42
 None
 1.46A 6dhbA-5h9fJ:
undetectable		 6dhbA-5h9fJ:
19.72
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.
5i4d SUPERANTIGEN-LIKE
PROTEIN

(Staphylococcus
aureus) 		PF02876
(Stap_Strp_tox_C)
PF09199
(SSL_OB) 		4 ARG A 197
ILE A 210
MET A 199
ASN A 200
 None
 1.29A 6dhbA-5i4dA:
undetectable		 6dhbA-5i4dA:
15.74
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.
5inr DIPEPTIDASE

(Lactobacillus
farciminis) 		PF03577
(Peptidase_C69) 		4 ARG A 318
ILE A 314
ASN A  29
ASP A  31
 PRO  A 502 (-3.7A)
None
None
None
 1.23A 6dhbA-5inrA:
undetectable		 6dhbA-5inrA:
13.79
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.
5jbe INACTIVE
GLUCANSUCRASE

(Lactobacillus
reuteri) 		PF02324
(Glyco_hydro_70) 		4 ILE A1020
MET A1482
ASN A1483
ASP A1015
 None
None
CA  A1701 (-3.2A)
None
 1.48A 6dhbA-5jbeA:
undetectable		 6dhbA-5jbeA:
8.67
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.
5mqc VP1
VP3

(Black queen
cell virus;
Black queen
cell virus) 		PF08762
(CRPV_capsid)
no annotation 		4 ARG A 121
ILE C  21
ASN C  17
ASP C  26
 None
 1.43A 6dhbA-5mqcA:
undetectable		 6dhbA-5mqcA:
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.
5mqm GLYCOSYL HYDROLASES
FAMILY 2, SUGAR
BINDING DOMAIN

(Bacteroides
thetaiotaomicron) 		PF17132
(Glyco_hydro_106) 		4 ILE A 217
MET A 211
ASN A 210
ASP A 212
 None
 1.15A 6dhbA-5mqmA:
undetectable		 6dhbA-5mqmA:
6.88
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.
5nlh GALECTIN

(Gallus gallus) 		no annotation 4 PHE A  79
ILE A 105
ASN A 103
ASP A 101
 None
 1.46A 6dhbA-5nlhA:
undetectable		 6dhbA-5nlhA:
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.
5nv3 RIBULOSE
BISPHOSPHATE
CARBOXYLASE LARGE
CHAIN

(Rhodobacter
sphaeroides) 		PF00016
(RuBisCO_large)
PF02788
(RuBisCO_large_N) 		4 PHE A 220
ARG A 219
ILE A 244
ASP A 204
 None
None
None
KCX  A 203 ( 4.4A)
 1.47A 6dhbA-5nv3A:
undetectable		 6dhbA-5nv3A:
14.06
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.
5t4y SUSC HOMOLOG

(Bacteroides
thetaiotaomicron) 		no annotation 4 PHE D 896
ILE D 833
ASN D 933
ASP D 931
 None
 1.43A 6dhbA-5t4yD:
undetectable		 6dhbA-5t4yD:
7.32
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.
5u1h OUTER MEMBRANE PORIN
F

(Pseudomonas
aeruginosa) 		PF00691
(OmpA) 		4 PHE A  16
ARG A 109
ASN A  99
ASP A  51
 7QA  A 201 (-4.4A)
None
None
7QA  A 201 (-3.4A)
 1.29A 6dhbA-5u1hA:
undetectable		 6dhbA-5u1hA:
18.11
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.
5uj6 GLYCOSYL HYDROLASES
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
uniformis) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF11721
(Malectin)
PF16355
(DUF4982) 		4 ARG A 534
ILE A 590
ASN A 592
ASP A 532
 None
 1.46A 6dhbA-5uj6A:
4.2		 6dhbA-5uj6A:
8.77
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.
5vnc GLYCOGEN [STARCH]
SYNTHASE ISOFORM 2

(Saccharomyces
cerevisiae) 		no annotation 4 ILE A 442
MET A 474
ASN A 466
ASP A 470
 None
 1.40A 6dhbA-5vncA:
undetectable		 6dhbA-5vncA:
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.
5wbf METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER (TLPC)

(Helicobacter
pylori) 		no annotation 4 ARG A 113
ILE A  81
ASN A  82
ASP A  83
 None
 1.14A 6dhbA-5wbfA:
undetectable		 6dhbA-5wbfA:
16.92
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.
5wmm NRPS

(Micromonospora
sp. ML1) 		no annotation 4 ARG A 521
ILE A 514
ASN A 715
ASP A 713
 None
 1.33A 6dhbA-5wmmA:
undetectable		 6dhbA-5wmmA:
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.
5y6q ALDEHYDE OXIDASE
SMALL SUBUNIT
ALDEHYDE OXIDASE
MEDIUM SUBUNIT

(Methylobacillus
sp. KY4400;
Methylobacillus
sp. KY4400) 		no annotation
no annotation 		4 PHE B   4
ARG A  23
ILE A   5
ASP A  21
 None
 1.49A 6dhbA-5y6qB:
undetectable		 6dhbA-5y6qB:
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.
6f1j -

(-) 		no annotation 4 ILE A 188
MET A 170
ASN A 169
ASP A 166
 None
 1.27A 6dhbA-6f1jA:
undetectable		 6dhbA-6f1jA:
undetectable