SIMILAR PATTERNS OF AMINO ACIDS FOR 5OV9_A_CVIA608

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1b41 ACETYLCHOLINESTERASE

(Homo sapiens) 		PF00135
(COesterase) 		5 ASP A  74
THR A  75
LEU A  76
THR A  83
TYR A 337
 None
 1.25A 5ov9A-1b41A:
62.8		 5ov9A-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1b41 ACETYLCHOLINESTERASE

(Homo sapiens) 		PF00135
(COesterase) 		5 TYR A  72
ASP A  74
THR A  75
LEU A  76
THR A  83
 None
 1.05A 5ov9A-1b41A:
62.8		 5ov9A-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1b41 ACETYLCHOLINESTERASE

(Homo sapiens) 		PF00135
(COesterase) 		5 TYR A  72
ASP A  74
THR A  75
THR A  83
VAL A 340
 None
 1.08A 5ov9A-1b41A:
62.8		 5ov9A-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1b41 ACETYLCHOLINESTERASE

(Homo sapiens) 		PF00135
(COesterase) 		5 TYR A  72
ASP A  74
THR A  83
VAL A 340
TYR A 341
 None
 0.91A 5ov9A-1b41A:
62.8		 5ov9A-1b41A:
88.50
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.
1b4b ARGININE REPRESSOR

(Geobacillus
stearothermophilus) 		PF02863
(Arg_repressor_C) 		4 THR A 127
LEU A  96
THR A 121
VAL A 141
 None
None
ARG  A   1 (-4.7A)
None
 1.05A 5ov9A-1b4bA:
undetectable		 5ov9A-1b4bA:
9.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1c2o ACETYLCHOLINESTERASE

(Electrophorus
electricus) 		PF00135
(COesterase) 		5 ASP A  74
THR A  75
LEU A  76
THR A  83
TYR A 337
 None
 1.13A 5ov9A-1c2oA:
63.5		 5ov9A-1c2oA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1c2o ACETYLCHOLINESTERASE

(Electrophorus
electricus) 		PF00135
(COesterase) 		5 TYR A  72
ASP A  74
THR A  75
LEU A  76
THR A  83
 None
 0.90A 5ov9A-1c2oA:
63.5		 5ov9A-1c2oA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1c2o ACETYLCHOLINESTERASE

(Electrophorus
electricus) 		PF00135
(COesterase) 		5 TYR A  72
ASP A  74
THR A  83
VAL A 340
TYR A 341
 None
 0.83A 5ov9A-1c2oA:
63.5		 5ov9A-1c2oA:
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.
1c3x PENTOSYLTRANSFERASE

(Cellulomonas
sp.) 		PF01048
(PNP_UDP_1) 		4 THR A 133
THR A 224
VAL A 174
TYR A 175
 None
 1.11A 5ov9A-1c3xA:
undetectable		 5ov9A-1c3xA:
20.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1d5y ROB TRANSCRIPTION
FACTOR

(Escherichia
coli) 		PF06445
(GyrI-like)
PF12833
(HTH_18) 		4 TYR A 145
THR A  69
LEU A  68
THR A 184
 None
 0.77A 5ov9A-1d5yA:
undetectable		 5ov9A-1d5yA:
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.
1e2t N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE

(Salmonella
enterica) 		PF00797
(Acetyltransf_2) 		4 ASP A 122
THR A 129
VAL A  94
TYR A 172
 None
 1.02A 5ov9A-1e2tA:
undetectable		 5ov9A-1e2tA:
20.11
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.
1iwp GLYCEROL DEHYDRATASE
ALPHA SUBUNIT
GLYCEROL DEHYDRATASE
GAMMA SUBUNIT

(Klebsiella
pneumoniae;
Klebsiella
pneumoniae) 		PF02286
(Dehydratase_LU)
PF02287
(Dehydratase_SU) 		4 ASP A 501
THR A 499
LEU G  13
VAL G   8
 None
 1.11A 5ov9A-1iwpA:
undetectable		 5ov9A-1iwpA:
22.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ka9 IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE

(Thermus
thermophilus) 		PF00117
(GATase) 		4 TYR H  89
THR H 149
LEU H 148
TYR H 145
 None
 1.07A 5ov9A-1ka9H:
undetectable		 5ov9A-1ka9H:
20.13
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.
1kps RAN-GTPASE
ACTIVATING PROTEIN 1

(Mus musculus) 		PF07834
(RanGAP1_C) 		4 TYR B 552
ASP B 497
LEU B 493
VAL B 478
 None
 1.07A 5ov9A-1kpsB:
undetectable		 5ov9A-1kpsB:
14.89
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.
1n60 CARBON MONOXIDE
DEHYDROGENASE SMALL
CHAIN
CARBON MONOXIDE
DEHYDROGENASE LARGE
CHAIN

(Oligotropha
carboxidovorans;
Oligotropha
carboxidovorans) 		PF00111
(Fer2)
PF01799
(Fer2_2)
PF01315
(Ald_Xan_dh_C)
PF02738
(Ald_Xan_dh_C2) 		4 TYR A 104
THR B 219
THR B 238
VAL B  44
 None
 1.01A 5ov9A-1n60A:
undetectable		 5ov9A-1n60A:
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.
1q40 MRNA EXPORT FACTOR
MEX67

(Candida
albicans) 		no annotation 4 ASP B 494
THR B 495
LEU B 496
TYR B 316
 None
 0.84A 5ov9A-1q40B:
undetectable		 5ov9A-1q40B:
17.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1rrh SEED LIPOXYGENASE-3

(Glycine max) 		PF00305
(Lipoxygenase)
PF01477
(PLAT) 		4 ASP A 794
THR A 795
THR A 792
TYR A 651
 None
 1.07A 5ov9A-1rrhA:
undetectable		 5ov9A-1rrhA:
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.
1slm STROMELYSIN-1

(Homo sapiens) 		PF00413
(Peptidase_M10)
PF01471
(PG_binding_1) 		4 THR A 227
LEU A 226
THR A 190
TYR A 223
 None
 0.92A 5ov9A-1slmA:
undetectable		 5ov9A-1slmA:
18.13
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.
1ukv GTP-BINDING PROTEIN
YPT1

(Saccharomyces
cerevisiae) 		PF00071
(Ras) 		4 ASP Y  63
LEU Y  13
THR Y  64
VAL Y  19
 MG  Y1208 ( 4.0A)
None
None
GDP  Y1207 (-4.1A)
 1.08A 5ov9A-1ukvY:
undetectable		 5ov9A-1ukvY:
16.00
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.
1us2 ENDO-BETA-1,4-XYLANA
SE

(Cellvibrio
japonicus) 		PF00331
(Glyco_hydro_10)
PF03426
(CBM_15) 		5 ASP A 361
THR A 362
LEU A 360
THR A 419
VAL A 411
 None
 1.48A 5ov9A-1us2A:
undetectable		 5ov9A-1us2A:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vj7 BIFUNCTIONAL
RELA/SPOT

(Streptococcus
dysgalactiae) 		PF04607
(RelA_SpoT)
PF13328
(HD_4) 		4 TYR A  19
LEU A  64
THR A  70
VAL A  57
 None
 1.08A 5ov9A-1vj7A:
undetectable		 5ov9A-1vj7A:
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.
1z3x PUTATIVE
CYTIDYLYLTRANSFERASE

(Thermosynechococcus
elongatus) 		PF05419
(GUN4)
PF16416
(GUN4_N) 		4 TYR A 165
THR A 215
LEU A 214
THR A 118
 None
 1.07A 5ov9A-1z3xA:
undetectable		 5ov9A-1z3xA:
19.05
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.
2atx SMALL GTP BINDING
PROTEIN TC10

(Homo sapiens) 		PF00071
(Ras) 		4 THR A  31
LEU A  34
VAL A  56
TYR A  54
 MG  A 201 ( 3.3A)
None
None
None
 1.11A 5ov9A-2atxA:
undetectable		 5ov9A-2atxA:
16.31
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.
2b39 C3

(Bos taurus) 		PF00207
(A2M)
PF01759
(NTR)
PF01821
(ANATO)
PF01835
(A2M_N)
PF07677
(A2M_recep)
PF07678
(A2M_comp)
PF07703
(A2M_N_2)
PF10569
(Thiol-ester_cl) 		4 TYR A1065
THR A1102
LEU A1099
TYR A1052
 None
 1.10A 5ov9A-2b39A:
undetectable		 5ov9A-2b39A:
15.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2b5d ALPHA-AMYLASE

(Thermotoga
maritima) 		PF03065
(Glyco_hydro_57)
PF09210
(DUF1957) 		5 ASP X 193
LEU X 196
THR X 228
VAL X 206
TYR X 188
 None
 1.41A 5ov9A-2b5dX:
undetectable		 5ov9A-2b5dX:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ewy BETA-SECRETASE 2

(Homo sapiens) 		PF00026
(Asp) 		4 ASP A  48
THR A  49
VAL A  85
TYR A  87
 DBO  A1001 (-2.7A)
None
None
DBO  A1001 (-3.8A)
 0.92A 5ov9A-2ewyA:
undetectable		 5ov9A-2ewyA:
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.
2g7z CONSERVED
HYPOTHETICAL PROTEIN
SPY1493

(Streptococcus
pyogenes) 		PF02645
(DegV) 		4 ASP A 214
THR A 210
LEU A 213
TYR A 249
 None
 0.96A 5ov9A-2g7zA:
2.0		 5ov9A-2g7zA:
20.14
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.
2xfs ORF12

(Streptomyces
clavuligerus) 		PF13354
(Beta-lactamase2) 		4 THR A 118
LEU A 117
THR A  68
VAL A  51
 None
 1.11A 5ov9A-2xfsA:
undetectable		 5ov9A-2xfsA:
23.01
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.
2xvn ASPERGILLUS
FUMIGATUS CHITINASE
A1

(Aspergillus
fumigatus) 		PF00704
(Glyco_hydro_18) 		4 TYR A 327
THR A 287
LEU A 286
VAL A 271
 None
 1.13A 5ov9A-2xvnA:
undetectable		 5ov9A-2xvnA:
19.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2y24 XYLANASE

(Dickeya
chrysanthemi) 		PF02055
(Glyco_hydro_30)
PF17189
(Glyco_hydro_30C) 		4 ASP A  58
THR A  60
LEU A  59
VAL A  82
 None
 1.10A 5ov9A-2y24A:
2.1		 5ov9A-2y24A:
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.
3aiv BETA-GLUCOSIDASE

(Secale cereale) 		PF00232
(Glyco_hydro_1) 		4 TYR A 348
ASP A 355
THR A 351
THR A 354
 None
 1.00A 5ov9A-3aivA:
undetectable		 5ov9A-3aivA:
22.29
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.
3czx PUTATIVE
N-ACETYLMURAMOYL-L-A
LANINE AMIDASE

(Neisseria
meningitidis) 		PF01520
(Amidase_3) 		4 ASP A 153
THR A 152
LEU A 156
VAL A 108
 None
 1.05A 5ov9A-3czxA:
undetectable		 5ov9A-3czxA:
16.12
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.
3da8 PROBABLE
5'-PHOSPHORIBOSYLGLY
CINAMIDE
FORMYLTRANSFERASE
PURN

(Mycobacterium
tuberculosis) 		PF00551
(Formyl_trans_N) 		4 ASP A 170
LEU A 167
THR A 174
VAL A 164
 None
 1.05A 5ov9A-3da8A:
2.8		 5ov9A-3da8A:
17.46
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.
3g7m XYLANASE INHIBITOR
TL-XI

(Triticum
aestivum) 		PF00314
(Thaumatin) 		4 THR A   4
LEU A   3
VAL A  91
TYR A  96
 None
 0.98A 5ov9A-3g7mA:
undetectable		 5ov9A-3g7mA:
15.18
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.
3gpg NON-STRUCTURAL
PROTEIN 3

(Chikungunya
virus) 		PF01661
(Macro) 		4 THR A 122
LEU A 125
THR A 111
TYR A  89
 None
 1.10A 5ov9A-3gpgA:
undetectable		 5ov9A-3gpgA:
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.
3h09 IMMUNOGLOBULIN A1
PROTEASE

(Haemophilus
influenzae) 		PF02395
(Peptidase_S6)
PF03212
(Pertactin) 		4 ASP A 936
THR A 910
LEU A 912
THR A 938
 None
 1.07A 5ov9A-3h09A:
undetectable		 5ov9A-3h09A:
19.78
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.
3hg7 D-ISOMER SPECIFIC
2-HYDROXYACID
DEHYDROGENASE FAMILY
PROTEIN

(Aeromonas
salmonicida) 		PF02826
(2-Hacid_dh_C) 		4 THR A   7
LEU A   8
VAL A 294
TYR A 297
 None
 0.84A 5ov9A-3hg7A:
undetectable		 5ov9A-3hg7A:
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.
3hn0 NITRATE TRANSPORT
PROTEIN

(Parabacteroides
distasonis) 		no annotation 4 ASP A 196
THR A 197
LEU A 198
VAL A 273
 None
None
EDO  A   6 (-4.9A)
None
 1.03A 5ov9A-3hn0A:
undetectable		 5ov9A-3hn0A:
19.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3i3w PHOSPHOGLUCOSAMINE
MUTASE

(Francisella
tularensis) 		PF00408
(PGM_PMM_IV)
PF02878
(PGM_PMM_I)
PF02879
(PGM_PMM_II)
PF02880
(PGM_PMM_III) 		4 ASP A 337
THR A 341
LEU A 339
VAL A  78
 None
 1.13A 5ov9A-3i3wA:
undetectable		 5ov9A-3i3wA:
22.36
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.
3i9k ADP-RIBOSYL CYCLASE

(Aplysia
californica) 		PF02267
(Rib_hydrolayse) 		4 TYR A  23
ASP A  99
THR A  90
THR A  96
 None
 1.11A 5ov9A-3i9kA:
undetectable		 5ov9A-3i9kA:
17.88
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.
3jb9 PRE-MRNA-SPLICING
FACTOR SPP42

(Schizosaccharomyces
pombe) 		PF08082
(PRO8NT)
PF08083
(PROCN)
PF10596
(U6-snRNA_bdg)
PF10597
(U5_2-snRNA_bdg)
PF10598
(RRM_4)
PF12134
(PRP8_domainIV) 		4 THR A 859
LEU A 862
VAL A 890
TYR A 894
 None
 1.05A 5ov9A-3jb9A:
undetectable		 5ov9A-3jb9A:
12.49
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.
3jrn AT1G72930 PROTEIN

(Arabidopsis
thaliana) 		PF01582
(TIR) 		4 ASP A 155
LEU A 158
VAL A  69
TYR A 103
 None
 1.11A 5ov9A-3jrnA:
undetectable		 5ov9A-3jrnA:
15.30
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.
3khs PURINE NUCLEOSIDE
PHOSPHORYLASE

(Singapore
grouper
iridovirus) 		PF01048
(PNP_UDP_1) 		4 THR A 111
LEU A 110
VAL A 162
TYR A 163
 None
 0.96A 5ov9A-3khsA:
undetectable		 5ov9A-3khsA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3n70 TRANSPORT ACTIVATOR

(Escherichia
coli) 		PF14532
(Sigma54_activ_2) 		4 THR A 203
LEU A 202
VAL A 223
TYR A 199
 None
 0.97A 5ov9A-3n70A:
undetectable		 5ov9A-3n70A:
16.24
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.
3peb DIPEPTIDASE

(Streptococcus
thermophilus) 		PF01321
(Creatinase_N) 		4 THR A 124
LEU A 123
THR A  26
VAL A  46
 None
 1.07A 5ov9A-3pebA:
undetectable		 5ov9A-3pebA:
14.11
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.
3sgh SUSD HOMOLOG

(Bacteroides
thetaiotaomicron) 		PF12741
(SusD-like) 		4 TYR A 396
ASP A 398
LEU A 400
TYR A 320
 None
 0.97A 5ov9A-3sghA:
undetectable		 5ov9A-3sghA:
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.
3sze SERINE PROTEASE ESPP

(Escherichia
coli) 		PF02395
(Peptidase_S6) 		4 ASP A 338
THR A 339
LEU A 332
VAL A 324
 None
 1.06A 5ov9A-3szeA:
undetectable		 5ov9A-3szeA:
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.
3ush UNCHARACTERIZED
PROTEIN

(Salinibacter
ruber) 		PF09996
(DUF2237) 		4 ASP A  37
THR A  38
THR A  33
VAL A  43
 None
 1.08A 5ov9A-3ushA:
undetectable		 5ov9A-3ushA:
15.18
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.
3uw2 PHOSPHOGLUCOMUTASE/P
HOSPHOMANNOMUTASE
FAMILY PROTEIN

(Burkholderia
thailandensis) 		PF00408
(PGM_PMM_IV)
PF02878
(PGM_PMM_I)
PF02879
(PGM_PMM_II)
PF02880
(PGM_PMM_III) 		4 ASP A 342
THR A 346
LEU A 344
VAL A  78
 None
 1.13A 5ov9A-3uw2A:
undetectable		 5ov9A-3uw2A:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vqr PUTATIVE
OXIDOREDUCTASE

(Aeropyrum
pernix) 		PF01266
(DAO) 		4 TYR A  21
THR A  67
VAL A 163
TYR A 167
 None
 1.12A 5ov9A-3vqrA:
undetectable		 5ov9A-3vqrA:
21.78
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.
3w9v PHOSPHATE-BINDING
PROTEIN

(unidentified
prokaryotic
organism) 		PF12849
(PBP_like_2) 		4 THR A 180
LEU A 182
VAL A 138
TYR A 139
 None
 1.07A 5ov9A-3w9vA:
undetectable		 5ov9A-3w9vA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4bgf ARYLAMINE
N-ACETYLTRANSFERASE
NAT

(Mycobacterium
tuberculosis) 		PF00797
(Acetyltransf_2) 		4 ASP A 127
THR A 134
VAL A  95
TYR A 177
 None
 1.10A 5ov9A-4bgfA:
undetectable		 5ov9A-4bgfA:
20.65
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.
4cyj PAB-DEPENDENT
POLY(A)-SPECIFIC
RIBONUCLEASE SUBUNIT
PAN3-LIKE PROTEIN

(Chaetomium
thermophilum) 		no annotation 4 TYR A 565
THR A 585
VAL A 594
TYR A 613
 None
 1.00A 5ov9A-4cyjA:
undetectable		 5ov9A-4cyjA:
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.
4d0k PAB-DEPENDENT
POLY(A)-SPECIFIC
RIBONUCLEASE SUBUNIT
PAN3-LIKE PROTEIN

(Chaetomium
thermophilum) 		no annotation 4 TYR B 491
THR B 511
VAL B 520
TYR B 539
 None
 1.01A 5ov9A-4d0kB:
undetectable		 5ov9A-4d0kB:
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.
4e9k HYPOTHETICAL PROTEIN

(Bacteroides
ovatus) 		PF14717
(DUF4465) 		4 THR A  68
LEU A  67
VAL A  79
TYR A  64
 None
None
None
SO4  A 300 (-4.5A)
 0.88A 5ov9A-4e9kA:
undetectable		 5ov9A-4e9kA:
16.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ezi UNCHARACTERIZED
PROTEIN

(Legionella
pneumophila) 		no annotation 4 THR A 245
LEU A 248
VAL A 158
TYR A 157
 None
PEG  A 501 ( 4.8A)
None
None
 1.04A 5ov9A-4eziA:
5.4		 5ov9A-4eziA:
21.64
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.
4g1h SORTASE FAMILY
PROTEIN

(Streptococcus
agalactiae) 		PF04203
(Sortase) 		4 ASP A 211
THR A 149
VAL A 179
TYR A 188
 None
 1.11A 5ov9A-4g1hA:
undetectable		 5ov9A-4g1hA:
17.34
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.
4hr6 LECTIN
LECTIN
LECTIN

(Trichosanthes
anguina;
Trichosanthes
anguina;
Trichosanthes
anguina) 		no annotation
PF00161
(RIP)
PF00652
(Ricin_B_lectin) 		4 TYR A  35
THR B 208
VAL C 131
TYR B 234
 None
 0.85A 5ov9A-4hr6A:
undetectable		 5ov9A-4hr6A:
6.70
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.
4im7 HYPOTHETICAL
OXIDOREDUCTASE YDFI

(Escherichia
coli) 		PF01232
(Mannitol_dh)
PF08125
(Mannitol_dh_C) 		4 ASP A 184
THR A 124
LEU A 123
VAL A 196
 NAI  A 502 (-3.8A)
NAI  A 502 (-4.3A)
None
None
 1.09A 5ov9A-4im7A:
undetectable		 5ov9A-4im7A:
23.51
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.
4k5r OXYGENASE

(Streptomyces
argillaceus) 		PF01494
(FAD_binding_3) 		4 THR A 307
LEU A 305
THR A  60
VAL A 108
 None
FAD  A 601 (-3.9A)
None
None
 0.89A 5ov9A-4k5rA:
undetectable		 5ov9A-4k5rA:
24.68
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.
4kml MAJOR PRION PROTEIN

(Homo sapiens) 		PF00377
(Prion) 		4 TYR A 157
ASP A 202
THR A 199
TYR A 149
 None
 1.11A 5ov9A-4kmlA:
undetectable		 5ov9A-4kmlA:
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.
4n5i ESTERASE/LIPASE

(Lactobacillus
rhamnosus) 		PF07859
(Abhydrolase_3) 		4 THR X  52
LEU X  53
VAL X  99
TYR X  56
 None
 0.90A 5ov9A-4n5iX:
6.2		 5ov9A-4n5iX:
23.23
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.
4nas RIBULOSE-BISPHOSPHAT
E CARBOXYLASE

(Alicyclobacillus
acidocaldarius) 		PF00016
(RuBisCO_large) 		4 THR A 155
LEU A 156
VAL A 192
TYR A 195
 None
 0.85A 5ov9A-4nasA:
undetectable		 5ov9A-4nasA:
24.74
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.
4oby ARGININE--TRNA
LIGASE

(Escherichia
coli) 		PF00750
(tRNA-synt_1d)
PF03485
(Arg_tRNA_synt_N)
PF05746
(DALR_1) 		4 ASP A 567
THR A 568
LEU A 566
VAL A 574
 None
 1.10A 5ov9A-4obyA:
2.9		 5ov9A-4obyA:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ojz PUTATIVE ALGINATE
LYASE

(Saccharophagus
degradans) 		PF05426
(Alginate_lyase)
PF07940
(Hepar_II_III) 		4 ASP A 336
THR A 334
VAL A 294
TYR A 295
 None
 1.13A 5ov9A-4ojzA:
undetectable		 5ov9A-4ojzA:
21.02
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.
4oxi ENTEROBACTIN
SYNTHETASE COMPONENT
F-RELATED PROTEIN

(Vibrio cholerae) 		PF00501
(AMP-binding) 		4 THR A 435
LEU A 441
VAL A 349
TYR A 340
 None
None
None
GAP  A 601 (-4.9A)
 1.12A 5ov9A-4oxiA:
undetectable		 5ov9A-4oxiA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pay SIDC, INTERAPTIN

(Legionella
pneumophila) 		no annotation 4 THR A 312
LEU A 314
THR A 317
VAL A 322
 None
 1.05A 5ov9A-4payA:
2.4		 5ov9A-4payA:
21.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4qww ACETYLCHOLINESTERASE

(Bungarus
fasciatus) 		PF00135
(COesterase) 		4 ASP A  72
THR A  73
THR A  81
TYR A 334
 None
 0.70A 5ov9A-4qwwA:
58.9		 5ov9A-4qwwA:
63.57
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.
4r7f UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae) 		PF17116
(DUF5103) 		4 TYR A 369
ASP A 277
THR A 317
LEU A 274
 None
 1.12A 5ov9A-4r7fA:
undetectable		 5ov9A-4r7fA:
20.77
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.
4rs2 PREDICTED
ACYLTRANSFERASE WITH
ACYL-COA
N-ACYLTRANSFERASE
DOMAIN

(Escherichia
coli) 		PF13508
(Acetyltransf_7) 		4 THR A  41
LEU A  42
VAL A  45
TYR A  56
 None
 0.77A 5ov9A-4rs2A:
undetectable		 5ov9A-4rs2A:
15.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4u6u COG5

(Kluyveromyces
lactis) 		PF10392
(COG5) 		4 THR B 184
LEU B 185
VAL B 138
TYR B 137
 None
 1.07A 5ov9A-4u6uB:
undetectable		 5ov9A-4u6uB:
19.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wgx MOLINATE HYDROLASE

(Gulosibacter
molinativorax) 		PF01979
(Amidohydro_1) 		4 ASP A 369
THR A 365
LEU A 366
THR A 341
 None
 0.87A 5ov9A-4wgxA:
2.5		 5ov9A-4wgxA:
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.
4ydf HTLV-1 PROTEASE

(Primate
T-lymphotropic
virus 1) 		PF00077
(RVP) 		4 THR A  88
LEU A  87
THR A  70
VAL A  17
 None
 1.01A 5ov9A-4ydfA:
undetectable		 5ov9A-4ydfA:
13.98
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.
5c2v HYDRAZINE SYNTHASE
ALPHA SUBUNIT

(Candidatus
Kuenenia
stuttgartiensis) 		no annotation 4 THR A 777
LEU A 776
VAL A 746
TYR A 750
 None
HEC  A 906 (-4.2A)
None
None
 1.11A 5ov9A-5c2vA:
undetectable		 5ov9A-5c2vA:
21.48
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.
5cxo EPOXIDE HYDROLASE

(Streptomyces
albus) 		PF12680
(SnoaL_2) 		4 ASP A 115
THR A 109
LEU A 108
VAL A 105
 None
 1.03A 5ov9A-5cxoA:
undetectable		 5ov9A-5cxoA:
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.
5djs TETRATRICOPEPTIDE
TPR_2 REPEAT PROTEIN

(Thermobaculum
terrenum) 		PF13181
(TPR_8)
PF13844
(Glyco_transf_41) 		4 THR A 401
LEU A 404
THR A 406
VAL A 433
 None
 1.13A 5ov9A-5djsA:
undetectable		 5ov9A-5djsA:
23.15
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.
5ecu CELLULASE

(Caldicellulosiruptor
saccharolyticus) 		PF00150
(Cellulase)
PF03424
(CBM_17_28) 		4 TYR A  33
ASP A 303
LEU A 299
VAL A 364
 ACT  A 636 (-4.3A)
ACT  A 636 (-3.5A)
ACT  A 636 (-4.3A)
None
 0.95A 5ov9A-5ecuA:
undetectable		 5ov9A-5ecuA:
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.
5ezb CHICKEN PRESTIN STAS
DOMAIN,CHICKEN
PRESTIN STAS DOMAIN

(Gallus gallus) 		PF01740
(STAS) 		4 TYR A 558
THR A 566
VAL A 687
TYR A 682
 None
 1.14A 5ov9A-5ezbA:
undetectable		 5ov9A-5ezbA:
13.55
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.
5fmf RNA POLYMERASE II
PRE-INITIATION
COMPLEX, TOA1

(Saccharomyces
cerevisiae) 		PF03153
(TFIIA) 		4 THR M  47
LEU M  46
THR M  52
VAL M   9
 None
 1.12A 5ov9A-5fmfM:
undetectable		 5ov9A-5fmfM:
11.35
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.
5h1q INNEXIN-6

(Caenorhabditis
elegans) 		PF00876
(Innexin) 		4 THR A 268
LEU A 269
VAL A 108
TYR A 104
 None
 1.12A 5ov9A-5h1qA:
undetectable		 5ov9A-5h1qA:
20.49
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.
5id6 CPF1

(Lachnospiraceae
bacterium
ND2006) 		no annotation 4 TYR A 995
LEU A 950
THR A 977
VAL A 915
 None
 1.09A 5ov9A-5id6A:
undetectable		 5ov9A-5id6A:
18.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5k0y EUKARYOTIC
TRANSLATION
INITIATION FACTOR 3
SUBUNIT G

(Homo sapiens) 		PF00076
(RRM_1) 		4 TYR O 305
ASP O 254
THR O 250
THR O 253
 None
 1.10A 5ov9A-5k0yO:
undetectable		 5ov9A-5k0yO:
8.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5n9u DEHYDROASCORBATE
REDUCTASE FAMILY
PROTEIN

(Populus
trichocarpa) 		PF13410
(GST_C_2)
PF13417
(GST_N_3) 		4 ASP A 150
THR A 147
VAL A 179
TYR A 182
 None
 1.01A 5ov9A-5n9uA:
undetectable		 5ov9A-5n9uA:
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.
5nfh METHIONYL-TRNA
SYNTHETASE, PUTATIVE

(Trypanosoma
brucei) 		no annotation 4 TYR A 250
ASP A 287
THR A 332
VAL A 471
 MET  A 807 (-3.2A)
MET  A 807 (-3.6A)
None
None
 1.00A 5ov9A-5nfhA:
3.2		 5ov9A-5nfhA:
22.34
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.
5nxk SERINE-RICH SECRETED
CELL WALL ANCHORED
(LPXTG-MOTIF )
PROTEIN

(Lactobacillus
reuteri) 		no annotation 4 THR A 372
LEU A 373
VAL A 366
TYR A 363
 None
 1.01A 5ov9A-5nxkA:
undetectable		 5ov9A-5nxkA:
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.
5of4 TFIIH BASAL
TRANSCRIPTION FACTOR
COMPLEX HELICASE XPB
SUBUNIT,XPB,TFIIH
BASAL TRANSCRIPTION
FACTOR COMPLEX
HELICASE XPB SUBUNIT

(Homo sapiens) 		PF04851
(ResIII)
PF16203
(ERCC3_RAD25_C) 		4 ASP A 441
THR A 467
LEU A 466
VAL A 351
 None
 1.01A 5ov9A-5of4A:
undetectable		 5ov9A-5of4A:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ot1 PULLULANASE TYPE II,
GH13 FAMILY

(Thermococcus
kodakarensis) 		no annotation 4 THR A 367
THR A 639
VAL A 532
TYR A 530
 None
 1.05A 5ov9A-5ot1A:
undetectable		 5ov9A-5ot1A:
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.
5ovt BPH

(Thiobacillus
denitrificans) 		no annotation 4 ASP A  17
THR A  18
LEU A  19
THR A   1
 None
None
None
PO4  A 301 ( 4.5A)
 1.03A 5ov9A-5ovtA:
undetectable		 5ov9A-5ovtA:
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.
5u1s SEPARIN

(Saccharomyces
cerevisiae) 		PF03568
(Peptidase_C50) 		4 THR A1170
LEU A1394
VAL A1620
TYR A1622
 None
 1.11A 5ov9A-5u1sA:
undetectable		 5ov9A-5u1sA:
14.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5u5i HTPA REDUCTASE

(Selaginella
moellendorffii) 		no annotation 4 THR A  46
LEU A  45
THR A  90
VAL A  86
 NAD  A 301 (-4.7A)
NAD  A 301 (-4.9A)
NAD  A 301 (-4.0A)
None
 1.09A 5ov9A-5u5iA:
3.3		 5ov9A-5u5iA:
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.
5wc2 PACHYTENE CHECKPOINT
PROTEIN 2 HOMOLOG

(Homo sapiens) 		no annotation 4 ASP A 285
THR A 282
LEU A 281
VAL A 310
 None
 1.12A 5ov9A-5wc2A:
undetectable		 5ov9A-5wc2A:
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.
5x6s ACETYLXYLAN ESTERASE
A

(Aspergillus
awamori) 		PF10503
(Esterase_phd) 		4 TYR A  53
ASP A 268
THR A 140
VAL A 261
 None
 1.13A 5ov9A-5x6sA:
13.9		 5ov9A-5x6sA:
19.49
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.
5xc3 PROBABLE RAB-RELATED
GTPASE

(Acanthamoeba
polyphaga
mimivirus) 		no annotation 4 ASP A  61
LEU A  10
THR A  62
VAL A  16
 MG  A1201 ( 4.0A)
None
None
GDP  A1200 (-4.0A)
 1.12A 5ov9A-5xc3A:
2.4		 5ov9A-5xc3A:
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.
5xtd NADH DEHYDROGENASE
[UBIQUINONE] 1 ALPHA
SUBCOMPLEX SUBUNIT 5

(Homo sapiens) 		PF04716
(ETC_C1_NDUFA5) 		4 THR H  29
LEU H  27
THR H  52
VAL H  80
 None
 1.10A 5ov9A-5xtdH:
undetectable		 5ov9A-5xtdH:
12.96
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.
5y0q UPF0348 PROTEIN
B4417_3650

(Bacillus
subtilis) 		no annotation 4 TYR A 334
ASP A 374
LEU A 373
VAL A  76
 None
 0.84A 5ov9A-5y0qA:
undetectable		 5ov9A-5y0qA:
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.
5yve P2X PURINOCEPTOR 3

(Homo sapiens) 		no annotation 4 THR A 235
LEU A 232
THR A  94
VAL A 218
 None
 1.07A 5ov9A-5yveA:
undetectable		 5ov9A-5yveA:
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.
6brd RIFAMPIN
MONOOXYGENASE

(Streptomyces
venezuelae) 		no annotation 4 TYR A 267
ASP A 296
LEU A 292
VAL A 377
 None
 1.13A 5ov9A-6brdA:
undetectable		 5ov9A-6brdA:
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.
6cjq -

(-) 		no annotation 4 ASP A  47
LEU A  46
VAL A  22
TYR A  26
 None
 1.10A 5ov9A-6cjqA:
2.7		 5ov9A-6cjqA:
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.
6dd3 CYTOSOLIC PURINE
5'-NUCLEOTIDASE

(Homo sapiens) 		no annotation 4 ASP A 103
THR A 104
LEU A 105
TYR A 137
 None
 0.88A 5ov9A-6dd3A:
undetectable		 5ov9A-6dd3A:
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.
6ei3 PROTON-DEPENDENT
OLIGOPEPTIDE
TRANSPORTER FAMILY
PROTEIN

(Xanthomonas
campestris) 		no annotation 4 THR A 377
LEU A 379
THR A 431
VAL A 314
 None
78M  A 609 (-4.3A)
None
None
 1.14A 5ov9A-6ei3A:
undetectable		 5ov9A-6ei3A:
23.26