SIMILAR PATTERNS OF AMINO ACIDS FOR 3D2T_B_1FLB500_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.
1c3r HDLP (HISTONE
DEACETYLASE-LIKE
PROTEIN)

(Aquifex
aeolicus) 		PF00850
(Hist_deacetyl) 		4 ALA A  52
SER A 103
THR A 107
VAL A 111
 None
 1.05A 3d2tB-1c3rA:
undetectable		 3d2tB-1c3rA:
16.71
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.
1eq9 CHYMOTRYPSIN

(Solenopsis
invicta) 		PF00089
(Trypsin) 		4 ALA A  44
SER A 195
THR A  54
VAL A 106
 None
PMS  A1201 (-1.5A)
None
None
 1.01A 3d2tB-1eq9A:
0.0		 3d2tB-1eq9A:
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.
1fxk PROTEIN (PREFOLDIN)

(Methanothermobacter
thermautotrophicus) 		PF02996
(Prefoldin) 		4 ALA C  68
SER C  54
THR C  56
VAL C  58
 None
 0.81A 3d2tB-1fxkC:
undetectable		 3d2tB-1fxkC:
21.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1gke TRANSTHYRETIN

(Rattus
norvegicus) 		PF00576
(Transthyretin) 		6 LYS A  15
ALA A 108
LEU A 110
SER A 117
THR A 119
VAL A 121
 None
 0.69A 3d2tB-1gkeA:
20.7		 3d2tB-1gkeA:
83.33
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.
1gq8 PECTINESTERASE

(Daucus carota) 		PF01095
(Pectinesterase) 		4 LEU A 261
SER A 231
THR A 233
VAL A 235
 None
 1.03A 3d2tB-1gq8A:
undetectable		 3d2tB-1gq8A:
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.
1h17 FORMATE
ACETYLTRANSFERASE 1

(Escherichia
coli) 		PF01228
(Gly_radical)
PF02901
(PFL-like) 		4 ALA A 633
LEU A 604
SER A 602
VAL A 651
 None
 1.00A 3d2tB-1h17A:
undetectable		 3d2tB-1h17A:
11.19
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.
1kt9 DIADENOSINE
TETRAPHOSPHATE
HYDROLASE

(Caenorhabditis
elegans) 		PF00293
(NUDIX) 		4 LYS A  86
ALA A   6
LEU A   8
VAL A  39
 None
 0.93A 3d2tB-1kt9A:
0.0		 3d2tB-1kt9A:
18.62
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.
1qot CHITIN BINDING
LECTIN, UEA-II

(Ulex europaeus) 		PF00139
(Lectin_legB) 		4 ALA A  70
SER A  68
THR A 173
VAL A 171
 None
 1.05A 3d2tB-1qotA:
0.0		 3d2tB-1qotA:
22.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1rvk ISOMERASE/LACTONIZIN
G ENZYME

(Agrobacterium
fabrum) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 ALA A  36
LEU A  38
SER A  50
THR A  52
 None
 0.89A 3d2tB-1rvkA:
undetectable		 3d2tB-1rvkA:
17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1rz8 FAB 17B HEAVY CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		4 ALA B  93
SER B  33
THR B  35
VAL B  37
 None
 0.61A 3d2tB-1rz8B:
undetectable		 3d2tB-1rz8B:
21.59
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.
1s5l PHOTOSYSTEM II
MANGANESE-STABILIZIN
G POLYPEPTIDE

(Thermosynechococcus
elongatus) 		PF01716
(MSP) 		4 LYS O 203
ALA O 212
SER O 242
VAL O 238
 None
 0.77A 3d2tB-1s5lO:
undetectable		 3d2tB-1s5lO:
22.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1sky F1-ATPASE

(Bacillus sp.
PS3) 		PF00006
(ATP-synt_ab)
PF00306
(ATP-synt_ab_C)
PF02874
(ATP-synt_ab_N) 		4 ALA B 197
SER B 227
THR B 225
VAL B 223
 None
 0.69A 3d2tB-1skyB:
undetectable		 3d2tB-1skyB:
17.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1sn2 TRANSTHYRETIN

(Sparus aurata) 		PF00576
(Transthyretin) 		4 ALA A 108
LEU A 110
THR A 119
VAL A 121
 None
 0.34A 3d2tB-1sn2A:
20.7		 3d2tB-1sn2A:
54.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1sn2 TRANSTHYRETIN

(Sparus aurata) 		PF00576
(Transthyretin) 		4 LYS A  15
ALA A 108
LEU A 110
THR A 119
 None
 0.97A 3d2tB-1sn2A:
20.7		 3d2tB-1sn2A:
54.62
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.
1t4n RIBONUCLEASE III

(Saccharomyces
cerevisiae) 		PF00035
(dsrm) 		4 LYS A 443
ALA A 446
LEU A 377
SER A 376
 None
 0.96A 3d2tB-1t4nA:
undetectable		 3d2tB-1t4nA:
22.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tfp TRANSTHYRETIN

(Gallus gallus) 		PF00576
(Transthyretin) 		4 ALA A 108
LEU A 110
THR A 119
VAL A 121
 None
 0.42A 3d2tB-1tfpA:
18.7		 3d2tB-1tfpA:
73.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1tfp TRANSTHYRETIN

(Gallus gallus) 		PF00576
(Transthyretin) 		4 LYS A  15
ALA A 108
LEU A 110
THR A 119
 None
 0.96A 3d2tB-1tfpA:
18.7		 3d2tB-1tfpA:
73.85
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.
1tvz 3-HYDROXY-3-METHYLGL
UTARYL-COA SYNTHASE

(Staphylococcus
aureus) 		PF01154
(HMG_CoA_synt_N)
PF08540
(HMG_CoA_synt_C) 		5 LYS A   2
ALA A 170
SER A 315
THR A 317
VAL A 319
 None
 1.27A 3d2tB-1tvzA:
undetectable		 3d2tB-1tvzA:
15.95
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.
1w93 ACETYL-COENZYME A
CARBOXYLASE

(Saccharomyces
cerevisiae) 		PF00289
(Biotin_carb_N)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2) 		4 LYS A 243
ALA A 242
SER A 204
VAL A 265
 None
 1.02A 3d2tB-1w93A:
0.8		 3d2tB-1w93A:
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.
1wra TEICHOIC ACID
PHOSPHORYLCHOLINE
ESTERASE/CHOLINE
BINDING PROTEIN E
(CBPE)

(Streptococcus
pneumoniae) 		PF00753
(Lactamase_B) 		4 ALA A 305
SER A  43
THR A 277
VAL A 275
 None
 0.94A 3d2tB-1wraA:
undetectable		 3d2tB-1wraA:
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.
1xg2 PECTINESTERASE 1

(Solanum
lycopersicum) 		PF01095
(Pectinesterase) 		4 LYS A 107
ALA A 103
LEU A  71
THR A 102
 None
 1.00A 3d2tB-1xg2A:
undetectable		 3d2tB-1xg2A:
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.
1z7s HUMAN COXSACKIEVIRUS
A21

(Enterovirus C) 		PF00073
(Rhv) 		4 ALA 2  31
SER 2 205
THR 2 207
VAL 2 209
 None
 0.93A 3d2tB-1z7s2:
undetectable		 3d2tB-1z7s2:
16.85
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.
2a87 THIOREDOXIN
REDUCTASE

(Mycobacterium
tuberculosis) 		PF07992
(Pyr_redox_2) 		4 ALA A 159
SER A 180
THR A 182
VAL A 184
 None
 0.76A 3d2tB-2a87A:
undetectable		 3d2tB-2a87A:
16.29
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.
2anp LEUCYL
AMINOPEPTIDASE

(Vibrio
proteolyticus) 		PF04389
(Peptidase_M28) 		4 ALA A 144
SER A 142
THR A  81
VAL A  79
 None
 1.00A 3d2tB-2anpA:
undetectable		 3d2tB-2anpA:
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.
2bhm TYPE IV SECRETION
SYSTEM PROTEIN VIRB8

(Brucella suis) 		PF04335
(VirB8) 		4 ALA A 181
SER A 162
THR A 164
VAL A 166
 None
 0.98A 3d2tB-2bhmA:
undetectable		 3d2tB-2bhmA:
20.96
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.
2bib TEICHOIC ACID
PHOSPHORYLCHOLINE
ESTERASE/ CHOLINE
BINDING PROTEIN

(Streptococcus
pneumoniae) 		PF00753
(Lactamase_B)
PF01473
(CW_binding_1) 		4 ALA A 280
SER A  18
THR A 252
VAL A 250
 None
 0.90A 3d2tB-2bibA:
undetectable		 3d2tB-2bibA:
10.62
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.
2ixd LMBE-RELATED PROTEIN

(Bacillus cereus) 		PF02585
(PIG-L) 		4 ALA A 127
LEU A 136
SER A 137
VAL A 141
 None
 0.79A 3d2tB-2ixdA:
undetectable		 3d2tB-2ixdA:
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.
2k4q MAJOR TAIL PROTEIN V

(Escherichia
virus Lambda) 		PF16461
(Phage_TTP_12) 		4 LYS A  44
ALA A  88
THR A 141
VAL A 139
 None
 0.97A 3d2tB-2k4qA:
undetectable		 3d2tB-2k4qA:
21.38
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.
2lmd PROSPERO HOMEOBOX
PROTEIN 1

(Homo sapiens) 		PF05044
(HPD) 		4 LEU A  40
SER A  36
THR A  32
VAL A 158
 None
 1.04A 3d2tB-2lmdA:
undetectable		 3d2tB-2lmdA:
21.86
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.
2nql ISOMERASE/LACTONIZIN
G ENZYME

(Agrobacterium
fabrum) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 ALA A 125
LEU A 123
THR A  69
VAL A  53
 None
 0.87A 3d2tB-2nqlA:
undetectable		 3d2tB-2nqlA:
14.69
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.
2ppg PUTATIVE ISOMERASE

(Sinorhizobium
meliloti) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 ALA A 125
LEU A 123
THR A  69
VAL A  53
 None
 0.91A 3d2tB-2ppgA:
undetectable		 3d2tB-2ppgA:
15.40
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.
2qyv XAA-HIS DIPEPTIDASE

(Histophilus
somni) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		4 ALA A 186
LEU A 188
SER A 361
VAL A 365
 None
 0.65A 3d2tB-2qyvA:
undetectable		 3d2tB-2qyvA:
14.08
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.
2qzi UNCHARACTERIZED
PROTEIN

(Streptococcus
thermophilus) 		PF08860
(DUF1827) 		4 LYS A   2
ALA A  31
THR A  34
VAL A  36
 None
 0.99A 3d2tB-2qziA:
undetectable		 3d2tB-2qziA:
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.
2rjt BETA-KETOACYL-ACP
SYNTHASE II

(Streptococcus
pneumoniae) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		4 ALA A 401
LEU A 403
SER A 391
THR A 393
 None
 0.90A 3d2tB-2rjtA:
undetectable		 3d2tB-2rjtA:
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.
2vrn PROTEASE I

(Deinococcus
radiodurans) 		PF01965
(DJ-1_PfpI) 		4 ALA A 113
SER A 134
THR A 162
VAL A 160
 None
CSO  A 115 ( 4.5A)
None
None
 0.96A 3d2tB-2vrnA:
undetectable		 3d2tB-2vrnA:
24.04
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.
2yv3 ASPARTATE-SEMIALDEHY
DE DEHYDROGENASE

(Thermus
thermophilus) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		4 ALA A 149
SER A 226
THR A 228
VAL A 230
 None
 1.04A 3d2tB-2yv3A:
undetectable		 3d2tB-2yv3A:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2z0u WW DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF00168
(C2) 		4 LYS A  30
ALA A  39
SER A  96
VAL A  92
 None
 0.92A 3d2tB-2z0uA:
undetectable		 3d2tB-2z0uA:
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.
2zch MONOCLONAL ANTIBODY
8G8F5 FAB

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 LYS H 205
ALA H 198
SER H 149
THR H 151
 None
 0.85A 3d2tB-2zchH:
3.9		 3d2tB-2zchH:
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.
3bjl LOC - LAMBDA 1 TYPE
LIGHT-CHAIN DIMER

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		4 LYS A  46
ALA A  44
LEU A  40
SER A  41
 None
 0.94A 3d2tB-3bjlA:
3.8		 3d2tB-3bjlA:
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.
3cf4 ACETYL-COA
DECARBOXYLASE/SYNTHA
SE ALPHA SUBUNIT
ACETYL-COA
DECARBOXYLASE/SYNTHA
SE EPSILON SUBUNIT

(Methanosarcina
barkeri) 		PF02552
(CO_dh)
PF03063
(Prismane) 		4 ALA G 127
LEU G 125
THR A  70
VAL A  68
 ACY  A 821 (-3.6A)
PEG  G 173 ( 4.0A)
None
ACY  A 821 ( 4.3A)
 0.60A 3d2tB-3cf4G:
undetectable		 3d2tB-3cf4G:
18.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3d1r FRUCTOSE-1,6-BISPHOS
PHATASE CLASS II
GLPX

(Escherichia
coli) 		PF03320
(FBPase_glpX) 		4 ALA A 102
LEU A 104
SER A 281
THR A 283
 None
 0.85A 3d2tB-3d1rA:
undetectable		 3d2tB-3d1rA:
16.17
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.
3d7l LIN1944 PROTEIN

(Listeria
innocua) 		PF13561
(adh_short_C2) 		4 ALA A   8
SER A  33
THR A  28
VAL A  26
 None
 0.98A 3d2tB-3d7lA:
undetectable		 3d2tB-3d7lA:
21.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3fc8 TRANSTHYRETIN

(Homo sapiens) 		PF00576
(Transthyretin) 		6 LYS A  15
ALA A 108
LEU A 110
SER A 117
THR A 119
VAL A 121
 IFA  A3000 (-3.0A)
IFA  A3000 (-3.1A)
IFA  A3000 (-4.1A)
IFA  A3000 (-3.9A)
IFA  A3000 ( 4.9A)
None
 0.40A 3d2tB-3fc8A:
22.6		 3d2tB-3fc8A:
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.
3fgw PUTATIVE
PHOSPHOLIPASE B-LIKE
2

(Mus musculus) 		PF04916
(Phospholip_B) 		4 ALA A 265
LEU A 263
SER A 542
VAL A 538
 None
 0.92A 3d2tB-3fgwA:
undetectable		 3d2tB-3fgwA:
14.10
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.
3g9h SUPPRESSOR OF YEAST
PROFILIN DELETION

(Saccharomyces
cerevisiae) 		PF10291
(muHD) 		4 ALA A 756
LEU A 804
SER A 720
THR A 801
 None
 1.01A 3d2tB-3g9hA:
undetectable		 3d2tB-3g9hA:
17.50
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.
3hx6 TYPE 4 FIMBRIAL
BIOGENESIS PROTEIN
PILY1

(Pseudomonas
aeruginosa) 		PF05567
(Neisseria_PilC) 		4 ALA A 761
LEU A 759
SER A 751
VAL A 747
 None
 0.91A 3d2tB-3hx6A:
undetectable		 3d2tB-3hx6A:
11.85
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.
3ig3 PLXNA3 PROTEIN

(Mus musculus) 		PF08337
(Plexin_cytopl) 		4 LYS A1780
ALA A1779
LEU A1777
SER A1773
 None
 0.96A 3d2tB-3ig3A:
undetectable		 3d2tB-3ig3A:
11.99
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.
3j31 A223 PENTON BASE

(Sulfolobus
turreted
icosahedral
virus 1) 		no annotation 4 ALA Q 215
LEU Q 217
SER Q 165
THR Q 167
 None
 0.48A 3d2tB-3j31Q:
undetectable		 3d2tB-3j31Q:
21.82
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.
3l1w UNCHARACTERIZED
PROTEIN

(Enterococcus
faecalis) 		PF03372
(Exo_endo_phos) 		4 ALA A 247
SER A 229
THR A 227
VAL A 224
 None
 0.80A 3d2tB-3l1wA:
undetectable		 3d2tB-3l1wA:
21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3mmt FRUCTOSE-BISPHOSPHAT
E ALDOLASE

(Bartonella
henselae) 		PF00274
(Glycolytic) 		4 LYS A 223
ALA A 261
LEU A  12
THR A 290
 2FP  A 350 (-2.2A)
None
None
None
 0.91A 3d2tB-3mmtA:
undetectable		 3d2tB-3mmtA:
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.
3n4t APH(2'')-ID

(Enterococcus
casseliflavus) 		PF01636
(APH) 		4 LYS A  46
ALA A  93
THR A  81
VAL A  78
 None
 1.05A 3d2tB-3n4tA:
undetectable		 3d2tB-3n4tA:
16.37
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.
3n4x MONOPOLIN COMPLEX
SUBUNIT CSM1

(Saccharomyces
cerevisiae) 		PF12539
(Csm1) 		4 LYS A 119
ALA A 135
SER A 162
THR A 160
 None
 0.84A 3d2tB-3n4xA:
undetectable		 3d2tB-3n4xA:
20.73
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.
3oa3 ALDOLASE

(Coccidioides
immitis) 		PF01791
(DeoC) 		4 LEU A 210
SER A 212
THR A 214
VAL A 216
 None
 0.97A 3d2tB-3oa3A:
undetectable		 3d2tB-3oa3A:
19.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3oit OS07G0271500 PROTEIN

(Oryza sativa) 		PF00195
(Chal_sti_synt_N)
PF02797
(Chal_sti_synt_C) 		4 ALA A 201
LEU A 203
THR A 141
VAL A 139
 None
 0.77A 3d2tB-3oitA:
undetectable		 3d2tB-3oitA:
16.09
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.
3oit OS07G0271500 PROTEIN

(Oryza sativa) 		PF00195
(Chal_sti_synt_N)
PF02797
(Chal_sti_synt_C) 		4 ALA A 392
LEU A 394
SER A 250
VAL A 390
 None
 0.99A 3d2tB-3oitA:
undetectable		 3d2tB-3oitA:
16.09
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.
3qd5 PUTATIVE
RIBOSE-5-PHOSPHATE
ISOMERASE

(Coccidioides
immitis) 		PF02502
(LacAB_rpiB) 		4 ALA A  12
SER A  38
THR A  40
VAL A  42
 None
 1.07A 3d2tB-3qd5A:
undetectable		 3d2tB-3qd5A:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3swo GLUTARYL-COA
DEHYDROGENASE

(Mycolicibacterium
smegmatis) 		PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N) 		4 ALA A 219
LEU A 217
SER A 216
VAL A  47
 None
FDA  A 500 (-4.3A)
None
None
 0.96A 3d2tB-3swoA:
undetectable		 3d2tB-3swoA:
14.87
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.
3u9r METHYLCROTONYL-COA
CARBOXYLASE,
BETA-SUBUNIT

(Pseudomonas
aeruginosa) 		PF01039
(Carboxyl_trans) 		4 ALA B 116
LEU B 103
SER B 523
VAL B 120
 None
 1.06A 3d2tB-3u9rB:
undetectable		 3d2tB-3u9rB:
12.48
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.
3ufa SERINE PROTEASE SPLA

(Staphylococcus
aureus) 		PF00089
(Trypsin) 		4 LEU A 169
SER A 154
THR A  25
VAL A  18
 VPF  A 201 (-4.3A)
VPF  A 201 (-1.7A)
None
None
 1.03A 3d2tB-3ufaA:
undetectable		 3d2tB-3ufaA:
23.32
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.
3ul4 CELLULOSOME-ANCHORIN
G PROTEIN

(Ruminiclostridium
thermocellum) 		PF00963
(Cohesin) 		4 ALA A  81
LEU A  83
SER A  70
VAL A  74
 None
None
None
SO4  A 158 (-4.0A)
 0.58A 3d2tB-3ul4A:
undetectable		 3d2tB-3ul4A:
25.81
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.
3wy8 SERINE PROTEASE

(Paenarthrobacter
nicotinovorans) 		no annotation 4 ALA A  32
SER A 219
THR A  37
VAL A  30
 None
 1.05A 3d2tB-3wy8A:
undetectable		 3d2tB-3wy8A:
20.45
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.
4a7k ALDOS-2-ULOSE
DEHYDRATASE

(Phanerochaete
chrysosporium) 		no annotation 4 ALA A 893
LEU A 891
SER A 867
THR A 852
 None
 1.04A 3d2tB-4a7kA:
undetectable		 3d2tB-4a7kA:
10.25
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.
4akz TYPE IV SECRETION
SYSTEM PROTEIN VIRB8

(Brucella suis) 		PF04335
(VirB8) 		4 ALA A 181
SER A 162
THR A 164
VAL A 166
 None
 0.97A 3d2tB-4akzA:
undetectable		 3d2tB-4akzA:
19.48
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.
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis) 		PF03372
(Exo_endo_phos) 		4 LYS A 240
ALA A 248
LEU A 250
SER A   6
 None
 0.95A 3d2tB-4b5mA:
undetectable		 3d2tB-4b5mA:
21.29
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.
4b90 DIHYDROPYRIMIDINASE-
RELATED PROTEIN 5

(Homo sapiens) 		PF01979
(Amidohydro_1) 		4 ALA A 276
LEU A 278
THR A 272
VAL A 322
 None
 1.01A 3d2tB-4b90A:
undetectable		 3d2tB-4b90A:
13.10
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.
4b92 DIHYDROPYRIMIDINASE-
RELATED PROTEIN 5

(Homo sapiens) 		PF01979
(Amidohydro_1) 		4 ALA A 276
LEU A 278
THR A 272
VAL A 322
 None
 1.03A 3d2tB-4b92A:
undetectable		 3d2tB-4b92A:
14.38
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.
4bkm PYRIDOXAL PHOSPHATE
PHOSPHATASE,
PHOSPHOGLYCOLATE
PHOSPHATASE,
PYRIDOXAL PHOSPHATE
PHOSPHATASE

(Mus musculus) 		PF13242
(Hydrolase_like)
PF13344
(Hydrolase_6) 		4 ALA A  92
LEU A  90
SER A  87
VAL A 156
 None
 1.06A 3d2tB-4bkmA:
undetectable		 3d2tB-4bkmA:
16.23
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.
4cit VANADIUM-DEPENDENT
HALOPEROXIDASE

(Zobellia
galactanivorans) 		PF01569
(PAP2) 		4 ALA A 104
LEU A 102
SER A 144
VAL A  69
 None
 1.00A 3d2tB-4citA:
undetectable		 3d2tB-4citA:
13.61
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.
4cot EXTRACELLULAR
ENDO-ALPHA-(1->5)-L-
ARABINANASE 2

(Bacillus
subtilis) 		PF04616
(Glyco_hydro_43)
PF16369
(GH43_C) 		4 LYS A 385
SER A 456
THR A 454
VAL A 452
 None
 0.97A 3d2tB-4cotA:
undetectable		 3d2tB-4cotA:
15.33
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.
4da1 PROTEIN PHOSPHATASE
1K, MITOCHONDRIAL

(Homo sapiens) 		PF00481
(PP2C) 		4 ALA A 341
SER A 339
THR A 296
VAL A 294
 None
 1.04A 3d2tB-4da1A:
undetectable		 3d2tB-4da1A:
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.
4exb PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa) 		PF00248
(Aldo_ket_red) 		4 ALA A 215
LEU A 191
SER A 218
VAL A 248
 None
 1.01A 3d2tB-4exbA:
undetectable		 3d2tB-4exbA:
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.
4g3j STEROL
14-ALPHA-DEMETHYLASE

(Trypanosoma
brucei) 		PF00067
(p450) 		4 LYS A 421
ALA A 417
LEU A  91
SER A  87
 None
 1.04A 3d2tB-4g3jA:
undetectable		 3d2tB-4g3jA:
14.92
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.
4g56 MGC81050 PROTEIN

(Xenopus laevis) 		PF00400
(WD40) 		4 ALA B 294
SER B 296
THR B 304
VAL B 306
 None
 0.88A 3d2tB-4g56B:
undetectable		 3d2tB-4g56B:
17.91
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.
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis) 		PF01680
(SOR_SNZ) 		4 ALA A 234
LEU A 232
THR A 216
VAL A 237
 None
 1.00A 3d2tB-4jdyA:
undetectable		 3d2tB-4jdyA:
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.
4l1y SALIVARY NITROPHORIN

(Cimex
lectularius) 		no annotation 4 ALA A  41
SER A  13
THR A  11
VAL A   9
 None
 0.47A 3d2tB-4l1yA:
undetectable		 3d2tB-4l1yA:
20.36
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.
4lj2 CHORISMATE SYNTHASE

(Acinetobacter
baumannii) 		PF01264
(Chorismate_synt) 		4 ALA A  25
LEU A  23
THR A  14
VAL A  12
 None
 0.69A 3d2tB-4lj2A:
undetectable		 3d2tB-4lj2A:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mes THIAMINE TRANSPORTER
THIT

(Lactococcus
lactis) 		PF09515
(Thia_YuaJ) 		4 ALA A  95
LEU A  92
THR A 114
VAL A 110
 None
 1.01A 3d2tB-4mesA:
undetectable		 3d2tB-4mesA:
17.42
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.
4n0r PUTATIVE GLYCOSIDE
HYDROLASE

(Bacteroides
vulgatus) 		PF13204
(DUF4038)
PF16586
(DUF5060) 		4 LYS A  99
SER A  50
THR A  52
VAL A  54
 None
 0.95A 3d2tB-4n0rA:
3.7		 3d2tB-4n0rA:
13.67
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.
4nhw GLUTATHIONE
S-TRANSFERASE

(Sinorhizobium
meliloti) 		PF00043
(GST_C)
PF13417
(GST_N_3) 		4 ALA A  65
LEU A  62
THR A  74
VAL A  72
 None
GSH  A 301 (-3.7A)
None
None
 0.99A 3d2tB-4nhwA:
undetectable		 3d2tB-4nhwA:
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.
4o9x TCDB2, TCCC3

(Photorhabdus
luminescens) 		PF03534
(SpvB)
PF12255
(TcdB_toxin_midC)
PF12256
(TcdB_toxin_midN) 		4 ALA A 485
LEU A 545
SER A 546
THR A 501
 None
 0.99A 3d2tB-4o9xA:
undetectable		 3d2tB-4o9xA:
4.77
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.
4pka PATATIN-17

(Solanum
cardiophyllum) 		PF01734
(Patatin) 		4 ALA X  84
LEU X  81
THR X  83
VAL X 150
 None
MIS  X  77 ( 4.0A)
None
None
 1.06A 3d2tB-4pkaX:
undetectable		 3d2tB-4pkaX:
17.26
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.
4q4y COXSACKIEVIRUS
CAPSID PROTEIN VP2

(Enterovirus C) 		PF00073
(Rhv) 		4 ALA 2  31
SER 2 204
THR 2 206
VAL 2 208
 None
 1.04A 3d2tB-4q4y2:
undetectable		 3d2tB-4q4y2:
17.65
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.
4r1i AMINOBENZOYL-GLUTAMA
TE TRANSPORTER

(Neisseria
gonorrhoeae) 		PF03806
(ABG_transport) 		4 ALA A 495
LEU A 493
SER A 489
VAL A 228
 None
 1.01A 3d2tB-4r1iA:
undetectable		 3d2tB-4r1iA:
11.88
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.
4twe N-ACETYLATED-ALPHA-L
INKED ACIDIC
DIPEPTIDASE-LIKE
PROTEIN

(Homo sapiens) 		PF02225
(PA)
PF04253
(TFR_dimer)
PF04389
(Peptidase_M28) 		4 ALA A 602
LEU A 600
THR A 692
VAL A 690
 None
 0.98A 3d2tB-4tweA:
undetectable		 3d2tB-4tweA:
11.07
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.
4u90 GEPHYRIN

(Rattus
norvegicus) 		PF00994
(MoCF_biosynth)
PF03453
(MoeA_N)
PF03454
(MoeA_C) 		4 LYS A 362
ALA A 361
LEU A 365
VAL A 359
 None
 0.97A 3d2tB-4u90A:
undetectable		 3d2tB-4u90A:
15.40
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.
4um8 INTEGRIN ALPHA-V

(Homo sapiens) 		PF01839
(FG-GAP)
PF08441
(Integrin_alpha2) 		4 ALA A 540
LEU A 542
SER A 471
VAL A 475
 None
 0.97A 3d2tB-4um8A:
undetectable		 3d2tB-4um8A:
13.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4url DNA TOPOISOMERASE
IV, B SUBUNIT

(Staphylococcus
aureus) 		PF00204
(DNA_gyraseB)
PF02518
(HATPase_c) 		4 ALA A 259
SER A 248
THR A 246
VAL A 244
 None
 0.91A 3d2tB-4urlA:
undetectable		 3d2tB-4urlA:
15.52
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.
5b2o CRISPR-ASSOCIATED
ENDONUCLEASE CAS9

(Francisella
tularensis) 		no annotation 4 LYS A1222
LEU A  43
THR A  17
VAL A  19
 None
 0.37A 3d2tB-5b2oA:
undetectable		 3d2tB-5b2oA:
5.75
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.
5gk2 KETOSYNTHASE STLD

(Photorhabdus
laumondii) 		PF08541
(ACP_syn_III_C) 		4 ALA A 199
SER A 153
THR A 151
VAL A 149
 None
 0.81A 3d2tB-5gk2A:
undetectable		 3d2tB-5gk2A:
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.
5gw5 T-COMPLEX PROTEIN 1
SUBUNIT BETA

(Saccharomyces
cerevisiae) 		PF00118
(Cpn60_TCP1) 		4 ALA b 134
LEU b 132
SER b 128
VAL b 410
 None
 1.07A 3d2tB-5gw5b:
undetectable		 3d2tB-5gw5b:
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.
5hci GPN-LOOP GTPASE 1

(Saccharomyces
cerevisiae) 		PF03029
(ATP_bind_1) 		4 ALA A 157
LEU A 155
SER A 152
VAL A 170
 None
 1.06A 3d2tB-5hciA:
undetectable		 3d2tB-5hciA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ik2 ATP SYNTHASE SUBUNIT
ALPHA

(Caldalkalibacillus
thermarum) 		PF00006
(ATP-synt_ab)
PF00306
(ATP-synt_ab_C)
PF02874
(ATP-synt_ab_N) 		4 ALA A 197
SER A 227
THR A 225
VAL A 223
 None
 0.81A 3d2tB-5ik2A:
undetectable		 3d2tB-5ik2A:
15.78
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.
5j8q CYSTEINE DESULFURASE
SUFS

(Bacillus
subtilis) 		PF00266
(Aminotran_5) 		4 ALA A 193
SER A 161
THR A 163
VAL A 166
 None
 1.05A 3d2tB-5j8qA:
undetectable		 3d2tB-5j8qA:
16.18
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.
5jr7 CAMP-DEPENDENT
PROTEIN KINASE TYPE
I-ALPHA REGULATORY
SUBUNIT

(Bos taurus) 		PF00027
(cNMP_binding) 		4 LYS B 216
ALA B 215
SER B 155
VAL B 213
 None
 1.07A 3d2tB-5jr7B:
undetectable		 3d2tB-5jr7B:
18.35
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.
5jvf SITE-DETERMINING
PROTEIN

(Pseudomonas
aeruginosa) 		PF10609
(ParA) 		4 ALA A  47
LEU A  49
THR A 128
VAL A 126
 None
 0.98A 3d2tB-5jvfA:
undetectable		 3d2tB-5jvfA:
18.68
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.
5l2p ARYLESTERASE

(Sulfolobus
solfataricus) 		PF07859
(Abhydrolase_3) 		4 ALA A 243
SER A 273
THR A 271
VAL A 269
 None
 0.93A 3d2tB-5l2pA:
undetectable		 3d2tB-5l2pA:
16.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5l3d LYSINE-SPECIFIC
HISTONE DEMETHYLASE
1A

(Homo sapiens) 		PF01593
(Amino_oxidase)
PF04433
(SWIRM) 		4 ALA A 309
LEU A 586
THR A 588
VAL A 590
 FAD  A 901 (-3.9A)
None
None
FAD  A 901 (-3.9A)
 1.07A 3d2tB-5l3dA:
undetectable		 3d2tB-5l3dA:
10.95
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.
5neu INTEGRIN ALPHA-V

(Homo sapiens) 		PF01839
(FG-GAP)
PF08441
(Integrin_alpha2) 		4 ALA A 540
LEU A 542
SER A 471
VAL A 475
 None
 0.86A 3d2tB-5neuA:
undetectable		 3d2tB-5neuA:
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.
5v0l ARYL HYDROCARBON
RECEPTOR

(Mus musculus) 		PF00010
(HLH)
PF00989
(PAS) 		4 LYS B 238
ALA B 258
THR B 128
VAL B 126
 None
 0.73A 3d2tB-5v0lB:
undetectable		 3d2tB-5v0lB:
18.93
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.
5v3n MONOPOLIN COMPLEX
SUBUNIT CSM1

(Saccharomyces
cerevisiae) 		PF12539
(Csm1) 		4 LYS A 119
ALA A 135
SER A 162
THR A 160
 None
 1.02A 3d2tB-5v3nA:
undetectable		 3d2tB-5v3nA:
22.30