SIMILAR PATTERNS OF AMINO ACIDS FOR 2BDM_A_TMIA503_1

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.
1b4f EPHB2

(Homo sapiens) 		PF00536
(SAM_1) 		4 GLN A  60
LEU A  64
VAL A  52
LEU A  50
 None
 1.01A 2bdmA-1b4fA:
undetectable		 2bdmA-1b4fA:
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.
1bt4 PHOSPHOSERINE
AMINOTRANSFERASE

(Bacillus
circulans) 		PF00266
(Aminotran_5) 		4 GLN A  55
LEU A  59
VAL A 206
LEU A  71
 None
 0.97A 2bdmA-1bt4A:
0.0		 2bdmA-1bt4A:
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.
1dml DNA POLYMERASE
PROCESSIVITY FACTOR

(Human
alphaherpesvirus
1) 		PF02282
(Herpes_UL42) 		4 LEU A 189
VAL A 269
LEU A 299
VAL A 283
 None
 0.90A 2bdmA-1dmlA:
0.0		 2bdmA-1dmlA:
24.39
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.
1ekj BETA-CARBONIC
ANHYDRASE

(Pisum sativum) 		PF00484
(Pro_CA) 		4 LEU A 282
LEU A 300
VAL A 291
VAL A 188
 None
 0.81A 2bdmA-1ekjA:
0.0		 2bdmA-1ekjA:
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.
1f7u ARGINYL-TRNA
SYNTHETASE

(Saccharomyces
cerevisiae) 		PF00750
(tRNA-synt_1d)
PF03485
(Arg_tRNA_synt_N)
PF05746
(DALR_1) 		4 LEU A 584
LEU A 557
VAL A 591
VAL A 123
 None
 1.01A 2bdmA-1f7uA:
2.1		 2bdmA-1f7uA:
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.
1h4l CELL DIVISION
PROTEIN KINASE 5

(Homo sapiens) 		PF00069
(Pkinase) 		4 VAL A  64
LEU A  66
VAL A  69
VAL A  35
 None
 0.97A 2bdmA-1h4lA:
0.1		 2bdmA-1h4lA:
21.06
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.
1hg0 L-ASPARAGINASE

(Dickeya
chrysanthemi) 		PF00710
(Asparaginase) 		4 MET A 133
VAL A  52
LEU A  49
VAL A 155
 None
 1.03A 2bdmA-1hg0A:
0.0		 2bdmA-1hg0A:
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.
1iay 1-AMINOCYCLOPROPANE-
1-CARBOXYLATE
SYNTHASE 2

(Solanum
lycopersicum) 		PF00155
(Aminotran_1_2) 		4 LEU A 370
VAL A 413
LEU A 395
VAL A 393
 None
 0.97A 2bdmA-1iayA:
0.5		 2bdmA-1iayA:
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.
1iym EL5

(Oryza sativa) 		PF13639
(zf-RING_2) 		4 ARG A 152
VAL A 132
VAL A 162
VAL A 179
 None
 1.00A 2bdmA-1iymA:
undetectable		 2bdmA-1iymA:
10.05
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.
1k0k PROFILIN

(Saccharomyces
cerevisiae) 		PF00235
(Profilin) 		4 GLN A  63
LEU A  37
VAL A  86
VAL A  28
 None
 1.00A 2bdmA-1k0kA:
0.1		 2bdmA-1k0kA:
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.
1k9x M32 CARBOXYPEPTIDASE

(Pyrococcus
furiosus) 		PF02074
(Peptidase_M32) 		4 LEU A 499
LEU A 191
VAL A 345
VAL A 494
 None
 0.96A 2bdmA-1k9xA:
0.0		 2bdmA-1k9xA:
24.24
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.
1l1q ADENINE
PHOSPHORIBOSYLTRANSF
ERASE

(Giardia
intestinalis) 		PF00156
(Pribosyltran) 		4 VAL A  52
LEU A  75
VAL A  71
VAL A 177
 None
 0.99A 2bdmA-1l1qA:
undetectable		 2bdmA-1l1qA:
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.
1lfp HYPOTHETICAL PROTEIN
AQ_1575

(Aquifex
aeolicus) 		PF01709
(Transcrip_reg) 		4 LEU A 124
VAL A  85
VAL A 234
VAL A 116
 None
 0.80A 2bdmA-1lfpA:
undetectable		 2bdmA-1lfpA:
20.52
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.
1lxy ARGININE DEIMINASE

(Mycoplasma
arginini) 		PF02274
(Amidinotransf) 		4 LEU A 197
VAL A  73
LEU A  75
VAL A 170
 None
 1.03A 2bdmA-1lxyA:
undetectable		 2bdmA-1lxyA:
22.00
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.
1m22 PEPTIDE AMIDASE

(Stenotrophomonas
maltophilia) 		PF01425
(Amidase) 		4 ARG A 520
LEU A 308
LEU A 484
VAL A 268
 None
 0.86A 2bdmA-1m22A:
undetectable		 2bdmA-1m22A:
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.
1mpx ALPHA-AMINO ACID
ESTER HYDROLASE

(Xanthomonas
citri) 		PF02129
(Peptidase_S15)
PF08530
(PepX_C) 		4 ARG A 364
LEU A 368
VAL A 193
VAL A 343
 None
 0.96A 2bdmA-1mpxA:
undetectable		 2bdmA-1mpxA:
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.
1mx3 C-TERMINAL BINDING
PROTEIN 1

(Homo sapiens) 		PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C) 		4 ARG A 192
LEU A 139
VAL A 262
VAL A 189
 None
 0.99A 2bdmA-1mx3A:
undetectable		 2bdmA-1mx3A:
22.20
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.
1pxy FIMBRIN-LIKE PROTEIN

(Arabidopsis
thaliana) 		PF00307
(CH) 		4 ARG A 419
LEU A 425
VAL A 459
VAL A 479
 None
 1.01A 2bdmA-1pxyA:
undetectable		 2bdmA-1pxyA:
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.
1s6r BETA-LACTAMASE

(Enterobacter
cloacae) 		PF00144
(Beta-lactamase) 		4 GLN A 219
ARG A 177
LEU A  73
VAL A 223
 None
 1.01A 2bdmA-1s6rA:
undetectable		 2bdmA-1s6rA:
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.
1t6t PUTATIVE PROTEIN

(Aquifex
aeolicus) 		PF01751
(Toprim) 		4 MET 1  82
ARG 1  98
LEU 1  58
VAL 1  54
 None
 0.99A 2bdmA-1t6t1:
undetectable		 2bdmA-1t6t1:
14.22
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.
1udx THE GTP-BINDING
PROTEIN OBG

(Thermus
thermophilus) 		PF01018
(GTP1_OBG)
PF01926
(MMR_HSR1)
PF09269
(DUF1967) 		4 ARG A 148
LEU A  58
VAL A  88
VAL A 115
 None
 0.98A 2bdmA-1udxA:
undetectable		 2bdmA-1udxA:
22.11
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.
1ufa TT1467 PROTEIN

(Thermus
thermophilus) 		PF03065
(Glyco_hydro_57)
PF09210
(DUF1957) 		4 LEU A   6
LEU A 356
VAL A 273
VAL A 371
 None
 0.91A 2bdmA-1ufaA:
2.5		 2bdmA-1ufaA:
23.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ufa TT1467 PROTEIN

(Thermus
thermophilus) 		PF03065
(Glyco_hydro_57)
PF09210
(DUF1957) 		4 LEU A 260
VAL A 222
LEU A 263
VAL A 390
 None
 0.94A 2bdmA-1ufaA:
2.5		 2bdmA-1ufaA:
23.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1v43 SUGAR-BINDING
TRANSPORT
ATP-BINDING PROTEIN

(Pyrococcus
horikoshii) 		PF00005
(ABC_tran)
PF08402
(TOBE_2) 		4 ARG A 150
LEU A 130
LEU A 164
VAL A  89
 None
 1.01A 2bdmA-1v43A:
undetectable		 2bdmA-1v43A:
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.
1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE

(Zea mays) 		PF00391
(PEP-utilizers)
PF01326
(PPDK_N)
PF02896
(PEP-utilizers_C) 		4 LEU A 501
VAL A 394
LEU A 510
VAL A 430
 None
 0.98A 2bdmA-1vbgA:
1.0		 2bdmA-1vbgA:
20.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vpk DNA POLYMERASE III,
BETA SUBUNIT

(Thermotoga
maritima) 		PF00712
(DNA_pol3_beta)
PF02767
(DNA_pol3_beta_2)
PF02768
(DNA_pol3_beta_3) 		4 LEU A 166
VAL A 157
LEU A 193
VAL A 222
 None
 0.86A 2bdmA-1vpkA:
undetectable		 2bdmA-1vpkA:
23.19
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.
1wc8 TRAFFICKING PROTEIN
PARTICLE COMPLEX
SUBUNIT3

(Mus musculus) 		PF04051
(TRAPP) 		4 LEU A 118
LEU A  44
VAL A  27
VAL A 116
 None
 1.00A 2bdmA-1wc8A:
undetectable		 2bdmA-1wc8A:
18.50
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.
1wot PUTATIVE MINIMAL
NUCLEOTIDYLTRANSFERA
SE

(Thermus
thermophilus) 		PF01909
(NTP_transf_2) 		4 LEU A  16
VAL A  25
LEU A  44
VAL A  72
 None
 0.99A 2bdmA-1wotA:
undetectable		 2bdmA-1wotA:
14.22
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.
1wr2 HYPOTHETICAL PROTEIN
PH1789

(Pyrococcus
horikoshii) 		PF13549
(ATP-grasp_5) 		4 ARG A 231
VAL A  36
LEU A  34
VAL A 197
 None
 0.94A 2bdmA-1wr2A:
undetectable		 2bdmA-1wr2A:
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.
1wyt GLYCINE
DEHYDROGENASE
(DECARBOXYLATING)
SUBUNIT 1

(Thermus
thermophilus) 		PF02347
(GDC-P) 		4 ARG A 164
LEU A 167
VAL A 252
VAL A 159
 None
 0.97A 2bdmA-1wytA:
undetectable		 2bdmA-1wytA:
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.
1xw8 UPF0271 PROTEIN YBGL

(Escherichia
coli) 		PF03746
(LamB_YcsF) 		4 MET A 194
LEU A 192
LEU A   5
VAL A 215
 None
 0.96A 2bdmA-1xw8A:
undetectable		 2bdmA-1xw8A:
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.
1y11 HYPOTHETICAL PROTEIN
RV1264/MT1302

(Mycobacterium
tuberculosis) 		PF00211
(Guanylate_cyc)
PF16701
(Ad_Cy_reg) 		5 ARG A 373
LEU A 334
VAL A 369
VAL A 339
VAL A 374
 GOL  A 410 ( 4.4A)
None
None
None
None
 1.47A 2bdmA-1y11A:
1.1		 2bdmA-1y11A:
24.45
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.
1y63 LMAJ004144AAA
PROTEIN

(Leishmania
major) 		PF13238
(AAA_18) 		4 MET A 103
LEU A  14
LEU A 107
VAL A  87
 None
 0.99A 2bdmA-1y63A:
undetectable		 2bdmA-1y63A:
17.60
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.
1zgz TORCAD OPERON
TRANSCRIPTIONAL
REGULATORY PROTEIN
TORR

(Escherichia
coli) 		PF00072
(Response_reg) 		4 ARG A  17
LEU A 106
VAL A 113
VAL A  79
 None
SO4  A 402 (-4.1A)
None
None
 1.02A 2bdmA-1zgzA:
undetectable		 2bdmA-1zgzA:
13.95
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.
2a5v CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE)
(CARBONIC
DEHYDRATASE)

(Mycobacterium
tuberculosis) 		PF00484
(Pro_CA) 		4 ARG A 167
LEU A  84
VAL A  91
VAL A 101
 None
 0.90A 2bdmA-2a5vA:
undetectable		 2bdmA-2a5vA:
20.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2a5y APOPTOSIS REGULATOR
CED-9

(Caenorhabditis
elegans) 		PF00452
(Bcl-2)
PF02180
(BH4) 		4 VAL A 141
LEU A 139
VAL A 181
VAL A 153
 None
 1.00A 2bdmA-2a5yA:
1.4		 2bdmA-2a5yA:
19.96
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.
2amc PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN

(Thermus
thermophilus) 		PF01409
(tRNA-synt_2d)
PF01588
(tRNA_bind)
PF03147
(FDX-ACB)
PF03483
(B3_4)
PF03484
(B5) 		4 ARG B  24
LEU B  15
LEU B 170
VAL B   3
 None
 0.95A 2bdmA-2amcB:
undetectable		 2bdmA-2amcB:
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.
2btv PROTEIN (VP7 CORE
PROTEIN)

(Bluetongue
virus) 		no annotation 4 ARG P 288
VAL P 270
LEU P 316
VAL P  77
 None
 1.03A 2bdmA-2btvP:
undetectable		 2bdmA-2btvP:
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.
2daz INAD-LIKE PROTEIN

(Homo sapiens) 		PF00595
(PDZ) 		4 LEU A  76
VAL A 103
LEU A  31
VAL A  55
 None
 1.02A 2bdmA-2dazA:
undetectable		 2bdmA-2dazA:
14.50
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.
2e1f WERNER SYNDROME
ATP-DEPENDENT
HELICASE

(Homo sapiens) 		PF00570
(HRDC) 		4 LEU A1184
VAL A1218
LEU A1216
VAL A1198
 None
 0.72A 2bdmA-2e1fA:
undetectable		 2bdmA-2e1fA:
11.93
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.
2e3l TRANSCRIPTION FACTOR
GTF2IRD2 BETA

(Homo sapiens) 		PF02946
(GTF2I) 		4 GLN A  41
MET A  37
LEU A  38
VAL A  46
 None
 0.94A 2bdmA-2e3lA:
undetectable		 2bdmA-2e3lA:
11.37
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.
2ekl D-3-PHOSPHOGLYCERATE
DEHYDROGENASE

(Sulfurisphaera
tokodaii) 		PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C) 		4 LEU A   9
LEU A  41
VAL A  62
VAL A  52
 None
 0.97A 2bdmA-2eklA:
undetectable		 2bdmA-2eklA:
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.
2g76 D-3-PHOSPHOGLYCERATE
DEHYDROGENASE

(Homo sapiens) 		PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C) 		4 ARG A 162
LEU A 116
VAL A 231
VAL A 159
 None
 0.97A 2bdmA-2g76A:
undetectable		 2bdmA-2g76A:
22.92
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.
2g7z CONSERVED
HYPOTHETICAL PROTEIN
SPY1493

(Streptococcus
pyogenes) 		PF02645
(DegV) 		4 ARG A 245
LEU A 213
VAL A 276
VAL A 256
 None
 0.81A 2bdmA-2g7zA:
undetectable		 2bdmA-2g7zA:
19.42
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.
2ggz GUANYLYL
CYCLASE-ACTIVATING
PROTEIN 3

(Homo sapiens) 		PF13202
(EF-hand_5)
PF13499
(EF-hand_7) 		4 LEU A  82
LEU A  98
VAL A  59
VAL A 177
 None
 1.02A 2bdmA-2ggzA:
undetectable		 2bdmA-2ggzA:
16.77
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.
2gk1 BETA-HEXOSAMINIDASE
SUBUNIT ALPHA

(Homo sapiens) 		PF00728
(Glyco_hydro_20)
PF14845
(Glycohydro_20b2)
no annotation 		4 GLN I 106
ARG I 252
VAL I 100
VAL A  60
 None
 0.94A 2bdmA-2gk1I:
undetectable		 2bdmA-2gk1I:
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.
2imr HYPOTHETICAL PROTEIN
DR_0824

(Deinococcus
radiodurans) 		PF01979
(Amidohydro_1) 		5 ARG A 379
VAL A 347
LEU A 349
VAL A 366
VAL A  43
 None
 1.50A 2bdmA-2imrA:
undetectable		 2bdmA-2imrA:
22.82
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.
2j1u FUCOLECTIN-RELATED
PROTEIN

(Streptococcus
pneumoniae) 		PF00754
(F5_F8_type_C) 		4 ARG A 127
LEU A  67
VAL A  76
VAL A  39
 None
 1.03A 2bdmA-2j1uA:
undetectable		 2bdmA-2j1uA:
15.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2jss CHIMERA OF HISTONE
H2B.1 AND HISTONE
H2A.Z

(Saccharomyces
cerevisiae) 		PF00125
(Histone)
PF16211
(Histone_H2A_C) 		4 ARG A 180
LEU A 178
VAL A 136
VAL A 144
 None
 0.98A 2bdmA-2jssA:
undetectable		 2bdmA-2jssA:
19.51
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.
2kjg ARCHAEAL PROTEIN
SSO6904

(Sulfolobus
solfataricus) 		no annotation 4 LEU A  12
VAL A  82
LEU A  28
VAL A  24
 None
 0.94A 2bdmA-2kjgA:
undetectable		 2bdmA-2kjgA:
13.45
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.
2kut UNCHARACTERIZED
PROTEIN

(Geobacter
metallireducens) 		PF07705
(CARDB) 		4 LEU A   7
VAL A  39
LEU A  41
VAL A  86
 None
 0.93A 2bdmA-2kutA:
undetectable		 2bdmA-2kutA:
13.03
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.
2la7 UNCHARACTERIZED
PROTEIN

(Paraburkholderia
xenovorans) 		PF03724
(META) 		4 ARG A  63
LEU A  80
VAL A 120
LEU A 130
 None
 0.97A 2bdmA-2la7A:
undetectable		 2bdmA-2la7A:
15.07
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.
2lyi PROTEIN (ENTITY)

(Nephila
antipodiana) 		PF12042
(RP1-2) 		4 LEU A 110
VAL A  64
VAL A  56
VAL A  98
 None
 1.00A 2bdmA-2lyiA:
undetectable		 2bdmA-2lyiA:
15.32
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.
2m4i SEPTUM
SITE-DETERMINING
PROTEIN MINC

(Bacillus
subtilis) 		no annotation 4 LEU A  61
VAL A  12
LEU A  23
VAL A  57
 None
 1.03A 2bdmA-2m4iA:
undetectable		 2bdmA-2m4iA:
12.99
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.
2mvg DECORIN-BINDING
PROTEIN B

(Borreliella
burgdorferi) 		PF02352
(Decorin_bind) 		4 LEU A 163
VAL A 121
LEU A 119
VAL A 137
 None
 0.82A 2bdmA-2mvgA:
undetectable		 2bdmA-2mvgA:
19.57
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.
2mwh ANTI-HIV LECTIN OAA

(Planktothrix
agardhii) 		no annotation 5 LEU A  92
VAL A   6
LEU A 114
VAL A  33
VAL A  38
 None
 1.33A 2bdmA-2mwhA:
undetectable		 2bdmA-2mwhA:
13.51
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.
2n0m LIPID MODIFIED
AZURIN PROTEIN

(Neisseria
gonorrhoeae) 		PF00127
(Copper-bind) 		4 LEU A  97
VAL A  10
VAL A  25
VAL A  83
 None
 0.85A 2bdmA-2n0mA:
undetectable		 2bdmA-2n0mA:
13.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2o0x 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Mycobacterium
tuberculosis) 		PF00275
(EPSP_synthase) 		4 ARG A 100
LEU A 129
LEU A 185
VAL A 187
 SKP  A 501 ( 4.7A)
None
None
None
 1.02A 2bdmA-2o0xA:
undetectable		 2bdmA-2o0xA:
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.
2o6s VARIABLE LYMPHOCYTE
RECEPTOR B

(Eptatretus
burgeri) 		PF11921
(DUF3439)
PF12799
(LRR_4)
PF13855
(LRR_8) 		4 LEU A  98
LEU A  58
VAL A  45
VAL A  94
 None
 1.03A 2bdmA-2o6sA:
undetectable		 2bdmA-2o6sA:
17.05
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.
2ohh TYPE A FLAVOPROTEIN
FPRA

(Methanothermobacter
thermautotrophicus) 		PF00258
(Flavodoxin_1)
PF00753
(Lactamase_B) 		4 LEU A 142
VAL A  12
LEU A  39
VAL A  76
 None
 1.03A 2bdmA-2ohhA:
undetectable		 2bdmA-2ohhA:
22.20
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.
2ome C-TERMINAL-BINDING
PROTEIN 2

(Homo sapiens) 		PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C) 		4 ARG A 198
LEU A 145
VAL A 268
VAL A 195
 None
 0.95A 2bdmA-2omeA:
undetectable		 2bdmA-2omeA:
21.52
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.
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa) 		PF00027
(cNMP_binding)
PF00325
(Crp) 		4 MET A 187
VAL A 203
LEU A 195
VAL A 181
 None
 1.03A 2bdmA-2oz6A:
undetectable		 2bdmA-2oz6A:
18.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa) 		PF00027
(cNMP_binding)
PF00325
(Crp) 		4 VAL A 210
LEU A 195
VAL A 191
VAL A 181
 None
 1.01A 2bdmA-2oz6A:
undetectable		 2bdmA-2oz6A:
18.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pts ADENYLOSUCCINATE
LYASE

(Escherichia
coli) 		PF00206
(Lyase_1)
PF08328
(ASL_C) 		4 VAL A 369
LEU A 367
VAL A 364
VAL A 187
 None
 1.02A 2bdmA-2ptsA:
1.9		 2bdmA-2ptsA:
23.80
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.
2qj8 MLR6093 PROTEIN

(Mesorhizobium
japonicum) 		PF04952
(AstE_AspA) 		4 LEU A   7
VAL A 132
LEU A  48
VAL A  83
 None
 0.99A 2bdmA-2qj8A:
undetectable		 2bdmA-2qj8A:
23.09
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.
2r5f TRANSCRIPTIONAL
REGULATOR, PUTATIVE

(Pseudomonas
syringae group
genomosp. 3) 		PF04198
(Sugar-bind) 		4 ARG A 249
LEU A 271
LEU A 302
VAL A 280
 None
 1.01A 2bdmA-2r5fA:
undetectable		 2bdmA-2r5fA:
20.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2r6f EXCINUCLEASE ABC
SUBUNIT A

(Geobacillus
stearothermophilus) 		PF00005
(ABC_tran) 		4 LEU A 852
VAL A 870
LEU A 868
VAL A 890
 None
 0.98A 2bdmA-2r6fA:
1.7		 2bdmA-2r6fA:
20.19
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.
2rb9 HYPE PROTEIN

(Escherichia
coli) 		PF00586
(AIRS)
PF02769
(AIRS_C) 		4 LEU A 170
VAL A 312
LEU A 314
VAL A 172
 None
 1.01A 2bdmA-2rb9A:
undetectable		 2bdmA-2rb9A:
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.
2vl6 MINICHROMOSOME
MAINTENANCE PROTEIN
MCM

(Sulfolobus
solfataricus) 		PF14551
(MCM_N)
PF17207
(MCM_OB) 		4 ARG A 211
LEU A 109
VAL A 233
VAL A 128
 None
 0.94A 2bdmA-2vl6A:
undetectable		 2bdmA-2vl6A:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vpw THIOSULFATE
REDUCTASE

(Thermus
thermophilus) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4) 		4 GLN A 603
LEU A 605
VAL A 184
VAL A 293
 None
 0.97A 2bdmA-2vpwA:
0.6		 2bdmA-2vpwA:
20.37
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.
2wz9 GLUTAREDOXIN-3

(Homo sapiens) 		PF00085
(Thioredoxin) 		4 LEU A  26
VAL A  66
LEU A  68
VAL A  76
 None
 1.03A 2bdmA-2wz9A:
undetectable		 2bdmA-2wz9A:
14.71
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.
2x3e 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Pseudomonas
aeruginosa) 		PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III) 		4 LEU A 306
VAL A   7
LEU A  10
VAL A 271
 None
 0.91A 2bdmA-2x3eA:
undetectable		 2bdmA-2x3eA:
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.
2xsj SULFITE REDUCTASE
ALPHA SUBUNIT

(Desulfomicrobium
norvegicum) 		PF01077
(NIR_SIR)
PF03460
(NIR_SIR_ferr) 		5 LEU A 388
VAL A 400
LEU A 397
VAL A 395
VAL A 329
 None
 1.32A 2bdmA-2xsjA:
undetectable		 2bdmA-2xsjA:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ydy METHIONINE
ADENOSYLTRANSFERASE
2 SUBUNIT BETA

(Homo sapiens) 		PF04321
(RmlD_sub_bind) 		4 LEU A 295
VAL A 227
VAL A 179
VAL A 139
 None
 0.95A 2bdmA-2ydyA:
undetectable		 2bdmA-2ydyA:
21.27
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.
2yqu 2-OXOGLUTARATE
DEHYDROGENASE E3
COMPONENT

(Thermus
thermophilus) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		4 GLN A 221
LEU A 223
VAL A 184
VAL A 340
 None
 0.99A 2bdmA-2yquA:
undetectable		 2bdmA-2yquA:
23.97
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.
2yvl HYPOTHETICAL PROTEIN

(Aquifex
aeolicus) 		PF08704
(GCD14) 		4 VAL A 116
LEU A  96
VAL A 176
VAL A 166
 None
None
None
SAM  A 601 ( 4.3A)
 1.02A 2bdmA-2yvlA:
undetectable		 2bdmA-2yvlA:
18.95
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.
2zae RIBONUCLEASE P
PROTEIN COMPONENT 1

(Pyrococcus
horikoshii) 		PF01868
(UPF0086) 		5 ARG A 111
LEU A 112
VAL A  70
LEU A  51
VAL A  38
 None
 1.38A 2bdmA-2zaeA:
undetectable		 2bdmA-2zaeA:
14.17
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.
3a5v ALPHA-GALACTOSIDASE

(Umbelopsis
vinacea) 		PF16499
(Melibiase_2) 		4 LEU A 328
VAL A 217
VAL A 225
VAL A 307
 None
 0.88A 2bdmA-3a5vA:
undetectable		 2bdmA-3a5vA:
20.32
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.
3agb RED CHLOROPHYLL
CATABOLITE
REDUCTASE,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF06405
(RCC_reductase) 		4 LEU A  81
LEU A 142
VAL A 259
VAL A  73
 None
 0.87A 2bdmA-3agbA:
undetectable		 2bdmA-3agbA:
20.25
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.
3apm PROTEIN-ARGININE
DEIMINASE TYPE-4

(Homo sapiens) 		PF03068
(PAD)
PF08526
(PAD_N)
PF08527
(PAD_M) 		4 LEU A 254
VAL A 227
LEU A 229
VAL A 203
 None
 1.02A 2bdmA-3apmA:
undetectable		 2bdmA-3apmA:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ay2 LIPID MODIFIED
AZURIN PROTEIN

(Neisseria
gonorrhoeae) 		PF00127
(Copper-bind) 		4 LEU A 150
VAL A  63
VAL A  78
VAL A 136
 None
 1.02A 2bdmA-3ay2A:
undetectable		 2bdmA-3ay2A:
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.
3b12 FLUOROACETATE
DEHALOGENASE

(Burkholderia
sp.) 		PF00561
(Abhydrolase_1) 		4 LEU A 100
LEU A 115
VAL A 231
VAL A 126
 None
 1.00A 2bdmA-3b12A:
undetectable		 2bdmA-3b12A:
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.
3b59 GLYOXALASE/BLEOMYCIN
RESISTANCE
PROTEIN/DIOXYGENASE

(Novosphingobium
aromaticivorans) 		PF00903
(Glyoxalase) 		4 ARG A  10
LEU A  70
LEU A 196
VAL A 199
 None
 0.93A 2bdmA-3b59A:
undetectable		 2bdmA-3b59A:
21.97
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.
3bdq STEROL CARRIER
PROTEIN 2-LIKE 2

(Aedes aegypti) 		PF02036
(SCP2) 		4 VAL A  51
LEU A  49
VAL A  17
VAL A 104
 None
None
PLM  A 300 ( 4.9A)
PLM  A 300 ( 4.9A)
 0.91A 2bdmA-3bdqA:
undetectable		 2bdmA-3bdqA:
15.65
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.
3bry TBUX

(Ralstonia
pickettii) 		PF03349
(Toluene_X) 		4 GLN A 240
VAL A 159
VAL A   3
VAL A 307
 None
 0.77A 2bdmA-3bryA:
undetectable		 2bdmA-3bryA:
24.27
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.
3byh FIMBRIN ABD2

(Homo sapiens) 		PF00307
(CH) 		4 ARG B 419
LEU B 425
VAL B 459
VAL B 479
 None
 1.02A 2bdmA-3byhB:
1.0		 2bdmA-3byhB:
17.58
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.
3cer POSSIBLE
EXOPOLYPHOSPHATASE-L
IKE PROTEIN

(Bifidobacterium
longum) 		PF02541
(Ppx-GppA) 		4 MET A 180
VAL A 231
VAL A 302
VAL A 220
 None
 1.03A 2bdmA-3cerA:
2.1		 2bdmA-3cerA:
22.59
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.
3d6n ASPARTATE
CARBAMOYLTRANSFERASE

(Aquifex
aeolicus) 		PF00185
(OTCace)
PF02729
(OTCace_N) 		4 MET B 170
LEU B 168
LEU B  19
VAL B  15
 None
 0.98A 2bdmA-3d6nB:
undetectable		 2bdmA-3d6nB:
20.79
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.
3dbo UNCHARACTERIZED
PROTEIN

(Mycobacterium
tuberculosis) 		PF01850
(PIN)
PF02604
(PhdYeFM_antitox) 		4 GLN A  69
ARG A  64
LEU B  39
VAL B  29
 None
 1.02A 2bdmA-3dboA:
undetectable		 2bdmA-3dboA:
13.25
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.
3ddn D-3-PHOSPHOGLYCERATE
DEHYDROGENASE

(Mycobacterium
tuberculosis) 		PF00389
(2-Hacid_dh)
PF01842
(ACT)
PF02826
(2-Hacid_dh_C) 		4 LEU A   8
LEU A  39
VAL A  60
VAL A  50
 None
 0.93A 2bdmA-3ddnA:
undetectable		 2bdmA-3ddnA:
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.
3ddy LUMAZINE PROTEIN

(Photobacterium
leiognathi) 		PF00677
(Lum_binding) 		4 LEU A 145
VAL A   6
VAL A 178
VAL A 120
 None
 1.02A 2bdmA-3ddyA:
undetectable		 2bdmA-3ddyA:
16.70
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.
3dj4 BIFUNCTIONAL PROTEIN
GLMU

(Mycobacterium
tuberculosis) 		PF00132
(Hexapep)
PF12804
(NTP_transf_3) 		4 LEU A  97
LEU A 199
VAL A 213
VAL A 110
 None
 1.00A 2bdmA-3dj4A:
undetectable		 2bdmA-3dj4A:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3e98 GAF DOMAIN OF
UNKNOWN FUNCTION

(Pseudomonas
aeruginosa) 		PF04340
(DUF484) 		4 LEU A 148
VAL A 135
LEU A 123
VAL A 181
 None
 0.95A 2bdmA-3e98A:
undetectable		 2bdmA-3e98A:
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.
3esm UNCHARACTERIZED
PROTEIN

(Nocardia
farcinica) 		PF07987
(DUF1775) 		4 ARG A  69
LEU A 162
VAL A 126
VAL A  68
 None
 1.00A 2bdmA-3esmA:
undetectable		 2bdmA-3esmA:
14.44
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.
3gdn R-OXYNITRILE LYASE
ISOENZYME 1

(Prunus dulcis) 		PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C) 		4 LEU A 482
VAL A 285
VAL A 291
VAL A 255
 None
 0.93A 2bdmA-3gdnA:
undetectable		 2bdmA-3gdnA:
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.
3gju PUTATIVE
AMINOTRANSFERASE

(Mesorhizobium
japonicum) 		PF00202
(Aminotran_3) 		4 ARG A 361
LEU A 364
VAL A 452
LEU A 412
 None
 0.96A 2bdmA-3gjuA:
undetectable		 2bdmA-3gjuA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3glg DNA POLYMERASE III
SUBUNIT DELTA'

(Escherichia
coli) 		PF09115
(DNApol3-delta_C)
PF13177
(DNA_pol3_delta2) 		4 ARG E 158
LEU E 132
LEU E  79
VAL E  93
 None
 1.00A 2bdmA-3glgE:
undetectable		 2bdmA-3glgE:
21.15
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.
3h4r EXODEOXYRIBONUCLEASE
8

(Escherichia
coli) 		PF12684
(DUF3799) 		4 MET A 708
LEU A 715
VAL A 815
VAL A 655
 None
 0.85A 2bdmA-3h4rA:
undetectable		 2bdmA-3h4rA:
20.92
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.
3ih5 ELECTRON TRANSFER
FLAVOPROTEIN
ALPHA-SUBUNIT

(Bacteroides
thetaiotaomicron) 		PF01012
(ETF) 		4 MET A  94
LEU A 111
VAL A 107
VAL A  39
 None
 1.00A 2bdmA-3ih5A:
undetectable		 2bdmA-3ih5A:
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.
3ikb UNCHARACTERIZED
CONSERVED PROTEIN

(Streptococcus
mutans) 		PF03167
(UDG) 		4 MET A 170
LEU A 142
VAL A 160
VAL A 180
 None
 0.98A 2bdmA-3ikbA:
undetectable		 2bdmA-3ikbA:
17.97