SIMILAR PATTERNS OF AMINO ACIDS FOR 4P7N_A_GCSA702_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.
1biy LACTOFERRIN

(Bubalus bubalis) 		PF00405
(Transferrin) 		3 ASP A 462
TYR A 398
TRP A 467
 None
 1.38A 4p7nA-1biyA:
undetectable		 4p7nA-1biyA:
20.69
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.
1d4m PROTEIN
(COXSACKIEVIRUS A9)

(Enterovirus B) 		PF00073
(Rhv) 		3 ASP 1 159
TYR 1 160
TRP 1 162
 None
 1.20A 4p7nA-1d4m1:
undetectable		 4p7nA-1d4m1:
18.18
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.
1dzb SCFV FRAGMENT 1F9

(Mus musculus) 		PF07686
(V-set) 		3 ASP A 104
TYR A 249
TRP A  99
 None
 1.33A 4p7nA-1dzbA:
undetectable		 4p7nA-1dzbA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1eu8 TREHALOSE/MALTOSE
BINDING PROTEIN

(Thermococcus
litoralis) 		PF01547
(SBP_bac_1) 		3 ASP A 123
TYR A 121
TRP A 257
 TRE  A 563 (-3.5A)
TRE  A 563 (-4.5A)
TRE  A 563 (-3.5A)
 1.36A 4p7nA-1eu8A:
undetectable		 4p7nA-1eu8A:
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.
1ev1 ECHOVIRUS 1

(Enterovirus B) 		PF00073
(Rhv) 		3 ASP 1 159
TYR 1 160
TRP 1 162
 None
 1.22A 4p7nA-1ev11:
undetectable		 4p7nA-1ev11:
19.89
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.
1ffv CUTM, FLAVOPROTEIN
OF CARBON MONOXIDE
DEHYDROGENASE

(Hydrogenophaga
pseudoflava) 		PF00941
(FAD_binding_5)
PF03450
(CO_deh_flav_C) 		3 ASP C 120
TYR C 157
TRP C 193
 None
None
FAD  C1922 (-3.7A)
 1.40A 4p7nA-1ffvC:
undetectable		 4p7nA-1ffvC:
22.73
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.
1jy5 CALSEPRRP

(Calystegia
sepium) 		PF00445
(Ribonuclease_T2) 		3 ASP A  48
TYR A   7
TRP A  46
 None
 1.10A 4p7nA-1jy5A:
undetectable		 4p7nA-1jy5A:
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.
1lml LEISHMANOLYSIN

(Leishmania
major) 		PF01457
(Peptidase_M8) 		3 ASP A 342
TYR A 353
TRP A 380
 None
 1.04A 4p7nA-1lmlA:
undetectable		 4p7nA-1lmlA:
24.40
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.
1mpo MALTOPORIN

(Escherichia
coli) 		PF02264
(LamB) 		3 ASP A 173
TYR A 107
TRP A 120
 None
 1.38A 4p7nA-1mpoA:
undetectable		 4p7nA-1mpoA:
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.
1pox PYRUVATE OXIDASE

(Lactobacillus
plantarum) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		3 ASP A 151
TYR A 183
TRP A  24
 None
 1.09A 4p7nA-1poxA:
undetectable		 4p7nA-1poxA:
20.10
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.
1snz ALDOSE 1-EPIMERASE

(Homo sapiens) 		PF01263
(Aldose_epim) 		3 ASP A 114
TYR A  71
TRP A  36
 None
 0.94A 4p7nA-1snzA:
undetectable		 4p7nA-1snzA:
22.84
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.
1sqj OLIGOXYLOGLUCAN
REDUCING-END-SPECIFI
C CELLOBIOHYDROLASE

(Geotrichum sp.
M128) 		PF15899
(BNR_6) 		3 ASP A 338
TYR A 327
TRP A 352
 None
 0.90A 4p7nA-1sqjA:
undetectable		 4p7nA-1sqjA:
18.03
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.
1szn ALPHA-GALACTOSIDASE

(Trichoderma
reesei) 		PF16499
(Melibiase_2) 		3 ASP A 132
TYR A  96
TRP A 205
 GOL  A 900 (-4.3A)
GOL  A 900 (-4.6A)
None
 1.04A 4p7nA-1sznA:
11.2		 4p7nA-1sznA:
21.11
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.
1tnu GERANYLGERANYL
TRANSFERASE TYPE I
BETA SUBUNIT

(Rattus
norvegicus) 		PF00432
(Prenyltrans) 		3 ASP B 269
TYR B 272
TRP B 312
 ZN  B 378 (-2.1A)
None
None
 1.32A 4p7nA-1tnuB:
undetectable		 4p7nA-1tnuB:
22.33
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.
1uas ALPHA-GALACTOSIDASE

(Oryza sativa) 		PF16499
(Melibiase_2)
PF17450
(Melibiase_2_C) 		3 ASP A 130
TYR A  93
TRP A 164
 GLA  A1501 (-2.5A)
GLA  A1501 (-4.4A)
GLA  A1501 (-4.1A)
 1.02A 4p7nA-1uasA:
10.8		 4p7nA-1uasA:
21.65
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.
1v5f PYRUVATE OXIDASE

(Aerococcus
viridans) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		3 ASP A 146
TYR A 178
TRP A  19
 None
 1.09A 4p7nA-1v5fA:
undetectable		 4p7nA-1v5fA:
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.
1z1w TRICORN PROTEASE
INTERACTING FACTOR
F3

(Thermoplasma
acidophilum) 		PF01433
(Peptidase_M1)
PF11838
(ERAP1_C) 		3 ASP A 311
TYR A 296
TRP A 306
 None
 1.29A 4p7nA-1z1wA:
undetectable		 4p7nA-1z1wA:
18.74
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.
1zrt CYTOCHROME B

(Rhodobacter
capsulatus) 		PF00032
(Cytochrom_B_C)
PF00033
(Cytochrome_B) 		3 ASP C 373
TYR C 399
TRP C 400
 None
 1.34A 4p7nA-1zrtC:
undetectable		 4p7nA-1zrtC:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ar1 HYPOTHETICAL PROTEIN

(Leishmania
major) 		PF01878
(EVE) 		3 ASP A  37
TYR A  92
TRP A  36
 GOL  A 301 (-3.6A)
GOL  A 301 (-4.7A)
GOL  A 301 (-3.8A)
 1.29A 4p7nA-2ar1A:
undetectable		 4p7nA-2ar1A:
18.92
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.
2bvt BETA-1,4-MANNANASE

(Cellulomonas
fimi) 		PF02156
(Glyco_hydro_26) 		3 ASP A 424
TYR A 423
TRP A 428
 None
 0.97A 4p7nA-2bvtA:
12.9		 4p7nA-2bvtA:
20.75
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.
2dkh 3-HYDROXYBENZOATE
HYDROXYLASE

(Comamonas
testosteroni) 		PF01494
(FAD_binding_3)
PF07976
(Phe_hydrox_dim) 		3 ASP A 243
TYR A 246
TRP A 107
 None
 1.04A 4p7nA-2dkhA:
undetectable		 4p7nA-2dkhA:
20.75
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.
2ewo PUTATIVE AGMATINE
DEIMINASE

(Streptococcus
mutans) 		PF04371
(PAD_porph) 		3 ASP A  95
TYR A 131
TRP A  38
 None
 1.17A 4p7nA-2ewoA:
undetectable		 4p7nA-2ewoA:
22.61
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.
2gk1 BETA-HEXOSAMINIDASE
SUBUNIT ALPHA
BETA-HEXOSAMINIDASE
SUBUNIT BETA CHAIN A

(Homo sapiens) 		no annotation 3 ASP N 452
TYR I 427
TRP N 489
 None
 1.31A 4p7nA-2gk1N:
4.5		 4p7nA-2gk1N:
21.20
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.
2inp PHENOL HYDROXYLASE
COMPONENT PHN

(Pseudomonas
stutzeri) 		PF02332
(Phenol_Hydrox)
PF04945
(YHS) 		3 ASP A  52
TYR A  14
TRP A  50
 None
 0.90A 4p7nA-2inpA:
undetectable		 4p7nA-2inpA:
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.
2jcj N-ACETYLLACTOSAMINID
E
ALPHA-1,3-GALACTOSYL
TRANSFERASE

(Bos taurus) 		PF03414
(Glyco_transf_6) 		3 ASP A 227
TYR A 143
TRP A 356
 MN  A1367 ( 2.2A)
None
None
 1.34A 4p7nA-2jcjA:
undetectable		 4p7nA-2jcjA:
22.40
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.
2jer AGMATINE DEIMINASE

(Enterococcus
faecalis) 		PF04371
(PAD_porph) 		3 ASP A  91
TYR A 127
TRP A  38
 None
 1.26A 4p7nA-2jerA:
undetectable		 4p7nA-2jerA:
21.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2mpr MALTOPORIN

(Salmonella
enterica) 		PF02264
(LamB) 		3 ASP A 173
TYR A 107
TRP A 120
 None
 1.35A 4p7nA-2mprA:
undetectable		 4p7nA-2mprA:
22.54
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.
2o2k METHIONINE SYNTHASE

(Homo sapiens) 		PF02965
(Met_synt_B12) 		3 ASP A1182
TYR A1241
TRP A1255
 None
 1.41A 4p7nA-2o2kA:
undetectable		 4p7nA-2o2kA:
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.
2uwb CELLULASE

(Tropaeolum
majus) 		PF00722
(Glyco_hydro_16)
PF06955
(XET_C) 		3 ASP A  87
TYR A  88
TRP A 174
 None
 1.00A 4p7nA-2uwbA:
undetectable		 4p7nA-2uwbA:
22.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xdq LIGHT-INDEPENDENT
PROTOCHLOROPHYLLIDE
REDUCTASE SUBUNIT B

(Thermosynechococcus
elongatus) 		PF00148
(Oxidored_nitro) 		3 ASP B 337
TYR B 336
TRP B 340
 None
 1.26A 4p7nA-2xdqB:
undetectable		 4p7nA-2xdqB:
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.
2zxq ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Bifidobacterium
longum) 		PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C) 		3 ASP A 789
TYR A 787
TRP A 823
 None
None
MPD  A1696 (-4.1A)
 1.43A 4p7nA-2zxqA:
2.6		 4p7nA-2zxqA:
13.97
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.
3a21 PUTATIVE SECRETED
ALPHA-GALACTOSIDASE

(Streptomyces
avermitilis) 		PF00652
(Ricin_B_lectin)
PF16499
(Melibiase_2) 		3 ASP A 186
TYR A 140
TRP A 226
 None
None
GOL  A 919 (-3.3A)
 1.02A 4p7nA-3a21A:
12.1		 4p7nA-3a21A:
19.10
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.
3a24 ALPHA-GALACTOSIDASE

(Bacteroides
thetaiotaomicron) 		PF10566
(Glyco_hydro_97)
PF14508
(GH97_N)
PF14509
(GH97_C) 		3 ASP A 311
TYR A 335
TRP A 310
 None
 1.44A 4p7nA-3a24A:
undetectable		 4p7nA-3a24A:
20.03
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.
3a5v ALPHA-GALACTOSIDASE

(Umbelopsis
vinacea) 		PF16499
(Melibiase_2) 		3 ASP A 129
TYR A  93
TRP A 168
 TRS  A 841 (-4.0A)
TRS  A 841 (-4.2A)
None
 0.95A 4p7nA-3a5vA:
10.9		 4p7nA-3a5vA:
22.61
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.
3c8e YGHU, GLUTATHIONE
S-TRANSFERASE
HOMOLOGUE

(Escherichia
coli) 		PF02798
(GST_N)
PF13410
(GST_C_2) 		3 ASP A 209
TYR A 205
TRP A 242
 None
 1.34A 4p7nA-3c8eA:
undetectable		 4p7nA-3c8eA:
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.
3ddd PUTATIVE
ACETYLTRANSFERASE

(Pyrococcus
horikoshii) 		PF00583
(Acetyltransf_1) 		3 ASP A 106
TYR A 266
TRP A  69
 None
 1.21A 4p7nA-3dddA:
undetectable		 4p7nA-3dddA:
22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3f6f CG18548-PA
(IP02196P)
(IP02193P)

(Drosophila
melanogaster) 		PF00043
(GST_C)
PF13417
(GST_N_3) 		3 ASP A 157
TYR A 153
TRP A 183
 None
 1.31A 4p7nA-3f6fA:
undetectable		 4p7nA-3f6fA:
21.04
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.
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus) 		PF16670
(PI-PLC-C1) 		3 ASP A 210
TYR A 247
TRP A 208
 None
None
EOH  A 347 (-3.5A)
 1.32A 4p7nA-3h4xA:
6.4		 4p7nA-3h4xA:
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.
3h7k AGMATINE DEIMINASE

(Arabidopsis
thaliana) 		PF04371
(PAD_porph) 		3 ASP A  89
TYR A 133
TRP A  36
 None
 1.22A 4p7nA-3h7kA:
undetectable		 4p7nA-3h7kA:
20.23
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.
3hqi SPECKLE-TYPE POZ
PROTEIN

(Homo sapiens) 		PF00651
(BTB)
PF00917
(MATH) 		3 ASP A 130
TYR A  87
TRP A 131
 None
 1.32A 4p7nA-3hqiA:
undetectable		 4p7nA-3hqiA:
19.74
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.
3hqm SPECKLE-TYPE POZ
PROTEIN

(Homo sapiens) 		PF00917
(MATH) 		3 ASP A 130
TYR A  87
TRP A 131
 None
 1.36A 4p7nA-3hqmA:
undetectable		 4p7nA-3hqmA:
18.26
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.
3j2j PROTEIN VP1

(Enterovirus B) 		PF00073
(Rhv) 		3 ASP A  97
TYR A  98
TRP A 100
 None
 1.20A 4p7nA-3j2jA:
undetectable		 4p7nA-3j2jA:
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.
3jb9 PRE-MRNA-SPLICING
FACTOR CWF11

(Schizosaccharomyces
pombe) 		PF13087
(AAA_12)
PF16399
(Aquarius_N) 		3 ASP X 624
TYR X 441
TRP X 956
 None
 1.07A 4p7nA-3jb9X:
undetectable		 4p7nA-3jb9X:
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.
3jb9 PRE-MRNA-SPLICING
FACTOR CWF11

(Schizosaccharomyces
pombe) 		PF13087
(AAA_12)
PF16399
(Aquarius_N) 		3 ASP X 624
TYR X 621
TRP X 956
 None
 1.19A 4p7nA-3jb9X:
undetectable		 4p7nA-3jb9X:
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.
3lrk ALPHA-GALACTOSIDASE
1

(Saccharomyces
cerevisiae) 		PF16499
(Melibiase_2) 		3 ASP A 149
TYR A 113
TRP A 188
 GOL  A7001 (-4.1A)
GOL  A7001 ( 4.9A)
None
 1.00A 4p7nA-3lrkA:
9.8		 4p7nA-3lrkA:
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.
3m9x D-XYLOSE-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli) 		PF13407
(Peripla_BP_4) 		3 ASP A  10
TYR A  67
TRP A  17
 None
 1.21A 4p7nA-3m9xA:
undetectable		 4p7nA-3m9xA:
21.20
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.
3n9o PUTATIVE
UNCHARACTERIZED
PROTEIN

(Caenorhabditis
elegans) 		PF02373
(JmjC) 		3 ASP A 392
TYR A 420
TRP A 294
 None
 1.36A 4p7nA-3n9oA:
undetectable		 4p7nA-3n9oA:
22.64
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.
3nab FAB15 MUT6 HEAVY
CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 ASP H 100
TYR H  97
TRP H  33
 None
 1.02A 4p7nA-3nabH:
undetectable		 4p7nA-3nabH:
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.
3re2 PREDICTED PROTEIN

(Nematostella
vectensis) 		PF05053
(Menin) 		3 ASP A 332
TYR A 328
TRP A 195
 None
 1.33A 4p7nA-3re2A:
undetectable		 4p7nA-3re2A:
22.06
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.
3rze HISTAMINE H1
RECEPTOR, LYSOZYME
CHIMERA

(Escherichia
virus T4;
Homo sapiens) 		PF00001
(7tm_1)
PF00959
(Phage_lysozyme) 		3 ASP A 107
TYR A 108
TRP A 103
 5EH  A1200 ( 2.6A)
D7V  A1201 ( 3.7A)
None
 1.40A 4p7nA-3rzeA:
undetectable		 4p7nA-3rzeA:
23.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3uon HUMAN M2 MUSCARINIC
ACETYLCHOLINE,
RECEPTOR T4 LYSOZYME
FUSION PROTEIN

(Escherichia
virus T4;
Homo sapiens) 		PF00001
(7tm_1)
PF00959
(Phage_lysozyme) 		3 ASP A 103
TYR A 104
TRP A  99
 QNB  A1162 (-3.1A)
QNB  A1162 (-4.0A)
None
 1.38A 4p7nA-3uonA:
undetectable		 4p7nA-3uonA:
21.84
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.
3vc1 GERANYL DIPHOSPHATE
2-C-METHYLTRANSFERAS
E

(Streptomyces
coelicolor) 		PF08241
(Methyltransf_11) 		3 ASP A 279
TYR A 208
TRP A 214
 None
 1.42A 4p7nA-3vc1A:
undetectable		 4p7nA-3vc1A:
21.94
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.
3vdd PROTEIN VP1

(Rhinovirus A) 		PF00073
(Rhv) 		3 ASP A 158
TYR A 159
TRP A 161
 None
 1.18A 4p7nA-3vddA:
undetectable		 4p7nA-3vddA:
22.19
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.
3w4r CHITINASE

(Ostrinia
furnacalis) 		PF00704
(Glyco_hydro_18) 		3 ASP A 375
TYR A  44
TRP A  34
 None
 1.30A 4p7nA-3w4rA:
18.8		 4p7nA-3w4rA:
17.73
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.
3wcu A2 GLOBIN CHAIN OF
GIANT V2 HEMOGLOBIN
B2 GLOBIN CHAIN OF
GIANT V2 HEMOGLOBIN

(Lamellibrachia
satsuma) 		PF00042
(Globin) 		3 ASP B  72
TYR B  19
TRP C  21
 None
 1.38A 4p7nA-3wcuB:
undetectable		 4p7nA-3wcuB:
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.
3wfa ALPHA-GLUCOSIDASE

(Bacteroides
thetaiotaomicron) 		PF10566
(Glyco_hydro_97)
PF14508
(GH97_N)
PF14509
(GH97_C) 		3 ASP A 602
TYR A 607
TRP A 332
 None
 1.36A 4p7nA-3wfaA:
5.0		 4p7nA-3wfaA:
19.24
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.
3wl1 CHITINASE

(Ostrinia
furnacalis) 		PF00704
(Glyco_hydro_18) 		3 ASP A 375
TYR A  44
TRP A  34
 None
None
NAG  A 503 ( 4.0A)
 1.30A 4p7nA-3wl1A:
18.8		 4p7nA-3wl1A:
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.
3zvt D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE

(Actinomadura
sp. R39) 		PF02113
(Peptidase_S13) 		3 ASP A 142
TYR A 147
TRP A 139
 None
B07  A 500 (-4.1A)
None
 1.04A 4p7nA-3zvtA:
undetectable		 4p7nA-3zvtA:
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.
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis) 		PF03372
(Exo_endo_phos) 		3 ASP A 149
TYR A 109
TRP A 204
 None
 1.37A 4p7nA-4b5mA:
undetectable		 4p7nA-4b5mA:
19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4bg2 PATF

(Prochloron
didemni) 		no annotation 3 ASP A 279
TYR A 247
TRP A 304
 None
 1.44A 4p7nA-4bg2A:
undetectable		 4p7nA-4bg2A:
20.31
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.
4eow MB007 HUMAN IGG1 FAB
FRAGMENT HEAVY CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 ASP H 115
TYR H 109
TRP H 117
 None
 1.39A 4p7nA-4eowH:
undetectable		 4p7nA-4eowH:
19.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4f9d POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE

(Escherichia
coli) 		PF01522
(Polysacc_deac_1)
PF14883
(GHL13) 		3 ASP A 472
TYR A 473
TRP A 552
 None
 0.22A 4p7nA-4f9dA:
44.0		 4p7nA-4f9dA:
56.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ivi CARBOXYLESTERASE

(uncultured
bacterium) 		PF00144
(Beta-lactamase) 		3 ASP A 217
TYR A 210
TRP A 216
 None
 1.29A 4p7nA-4iviA:
undetectable		 4p7nA-4iviA:
19.59
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.
4jja HYPOTHETICAL PROTEIN

(Bacteroides
fragilis) 		PF07075
(DUF1343) 		3 ASP A 169
TYR A 167
TRP A 369
 None
 1.30A 4p7nA-4jjaA:
undetectable		 4p7nA-4jjaA:
18.99
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.
4lmw GLUTATHIONE
TRANSFERASE

(Phanerochaete
chrysosporium) 		PF13417
(GST_N_3) 		3 ASP A 250
TYR A  39
TRP A  43
 None
FMT  A 306 (-4.5A)
None
 1.16A 4p7nA-4lmwA:
undetectable		 4p7nA-4lmwA:
23.08
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.
4lqf MURINE IGG2B A2C7
HEAVY CHAIN FAB
DOMAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 ASP H 105
TYR H 106
TRP H 100
 None
 1.02A 4p7nA-4lqfH:
undetectable		 4p7nA-4lqfH:
18.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4lxf TREHALOSE SYNTHASE

(Mycobacterium
tuberculosis) 		PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C) 		3 ASP A 136
TYR A 101
TRP A  87
 None
 1.30A 4p7nA-4lxfA:
14.3		 4p7nA-4lxfA:
19.33
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.
4mzw GLUTATHIONE
S-TRANSFERASE

(Streptococcus
sanguinis) 		PF02798
(GST_N)
PF13410
(GST_C_2) 		3 ASP A 206
TYR A 202
TRP A 240
 None
 1.39A 4p7nA-4mzwA:
undetectable		 4p7nA-4mzwA:
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.
4n2x DL-2-HALOACID
DEHALOGENASE

(Methylobacterium
sp. CPA1) 		PF10778
(DehI) 		3 ASP A 194
TYR A 195
TRP A  37
 None
 1.36A 4p7nA-4n2xA:
undetectable		 4p7nA-4n2xA:
23.75
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.
4nhz PUTATIVE GLUTATHIONE
S-TRANSFERASE ENZYME
WITH
THIOREDOXIN-LIKE
DOMAIN

(Bradyrhizobium
sp. BTAi1) 		PF00043
(GST_C)
PF02798
(GST_N) 		3 ASP A 183
TYR A 179
TRP A 214
 None
 1.25A 4p7nA-4nhzA:
undetectable		 4p7nA-4nhzA:
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.
4nzj PUTATIVE
ALPHA-GALACTOSIDASE

(Bacteroides
fragilis) 		PF05345
(He_PIG)
PF10632
(He_PIG_assoc)
PF16499
(Melibiase_2) 		3 ASP A 243
TYR A 207
TRP A 279
 GOL  A 600 (-3.6A)
GOL  A 600 (-4.3A)
None
 1.06A 4p7nA-4nzjA:
5.8		 4p7nA-4nzjA:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ogz PUTATIVE
ALPHA-GALACTOSIDASE/
MELIBIASE

(Bacteroides
fragilis) 		PF10632
(He_PIG_assoc)
PF16499
(Melibiase_2)
PF17450
(Melibiase_2_C) 		3 ASP A 243
TYR A 207
TRP A 279
 None
 1.07A 4p7nA-4ogzA:
4.3		 4p7nA-4ogzA:
23.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4p7l POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE

(Escherichia
coli) 		PF14883
(GHL13) 		3 ASP A 467
TYR A 432
TRP A 406
 None
 1.35A 4p7nA-4p7lA:
60.7		 4p7nA-4p7lA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4p7l POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE

(Escherichia
coli) 		PF14883
(GHL13) 		3 ASP A 472
TYR A 473
TRP A 552
 None
 0.47A 4p7nA-4p7lA:
60.7		 4p7nA-4p7lA:
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.
4pua GLUTATHIONE
S-TRANSFERASE

(Streptococcus
pneumoniae) 		PF02798
(GST_N)
PF13410
(GST_C_2) 		3 ASP A 207
TYR A 203
TRP A 241
 None
 1.42A 4p7nA-4puaA:
undetectable		 4p7nA-4puaA:
21.65
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.
4qti ANTI-UPAR ANTIBODY,
HEAVY CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 ASP H  99
TYR H 108
TRP H  33
 None
 1.22A 4p7nA-4qtiH:
undetectable		 4p7nA-4qtiH:
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.
4r1d UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa) 		no annotation 3 ASP B 128
TYR B 130
TRP B  88
 None
 1.13A 4p7nA-4r1dB:
undetectable		 4p7nA-4r1dB:
23.30
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.
4ru1 MONOSACCHARIDE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN, CUT2 FAMILY

(Acidothermus
cellulolyticus) 		PF13407
(Peripla_BP_4) 		3 ASP A 291
TYR A 287
TRP A 294
 None
 0.83A 4p7nA-4ru1A:
undetectable		 4p7nA-4ru1A:
21.95
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.
4x9e DEOXYGUANOSINETRIPHO
SPHATE
TRIPHOSPHOHYDROLASE

(Escherichia
coli) 		PF01966
(HD) 		3 ASP A 179
TYR A 475
TRP A 217
 None
 1.32A 4p7nA-4x9eA:
undetectable		 4p7nA-4x9eA:
23.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xt0 PROTEIN LIGF

(Sphingobium sp.
SYK-6) 		PF00043
(GST_C)
PF02798
(GST_N) 		3 ASP A 193
TYR A 189
TRP A 225
 None
 1.35A 4p7nA-4xt0A:
undetectable		 4p7nA-4xt0A:
19.73
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.
5awn HEAVY CHAIN OF
3BC176 FAB
LIGHT CHAIN OF
3BC176 FAB

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 ASP L  95
TYR L  94
TRP H  50
 None
 1.29A 4p7nA-5awnL:
undetectable		 4p7nA-5awnL:
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.
5axh DEXTRANASE

(Thermoanaerobacter
pseudethanolicus) 		PF13199
(Glyco_hydro_66) 		3 ASP A 571
TYR A 602
TRP A 603
 None
 1.43A 4p7nA-5axhA:
16.9		 4p7nA-5axhA:
21.58
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.
5djw ALPHA-GLUCOSIDASE II

(Bacteroides
thetaiotaomicron) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110) 		3 ASP A 614
TYR A 621
TRP A 613
 None
 1.33A 4p7nA-5djwA:
11.3		 4p7nA-5djwA:
18.78
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.
5dkx ALPHA
GLUCOSIDASE-LIKE
PROTEIN

(Chaetomium
thermophilum) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110) 		3 ASP A 482
TYR A 452
TRP A 554
 None
None
TRS  A1001 (-4.9A)
 1.33A 4p7nA-5dkxA:
3.8		 4p7nA-5dkxA:
15.51
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.
5f06 GLUTATHIONE
S-TRANSFERASE FAMILY
PROTEIN

(Populus
trichocarpa) 		PF00043
(GST_C)
PF02798
(GST_N) 		3 ASP A 167
TYR A 163
TRP A 195
 None
 1.33A 4p7nA-5f06A:
undetectable		 4p7nA-5f06A:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5fgc ANTI-HCV E2 FAB
HC33.8 LIGHT CHAIN

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 ASP B  91
TYR B   2
TRP B  90
 None
 1.33A 4p7nA-5fgcB:
undetectable		 4p7nA-5fgcB:
20.33
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.
5fq6 SUSC/RAGA FAMILY
TONB-LINKED OUTER
MEMBRANE PROTEIN

(Bacteroides
thetaiotaomicron) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		3 ASP B 340
TYR B 238
TRP B 225
 None
 1.34A 4p7nA-5fq6B:
undetectable		 4p7nA-5fq6B:
16.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5h2t TREHALOSE SYNTHASE

(Thermomonospora
curvata) 		no annotation 3 ASP A 115
TYR A  80
TRP A  66
 None
 1.39A 4p7nA-5h2tA:
15.7		 4p7nA-5h2tA:
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.
5hjr NEUTRAL
ALPHA-GLUCOSIDASE AB

(Mus musculus) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2) 		3 ASP A 490
TYR A 460
TRP A 562
 5GF  A1021 ( 4.6A)
None
5GF  A1021 (-4.6A)
 1.25A 4p7nA-5hjrA:
6.8		 4p7nA-5hjrA:
18.58
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.
5hqb ALPHA-GLUCOSIDASE

(Pseudoalteromonas
sp. K8) 		PF10566
(Glyco_hydro_97)
PF14508
(GH97_N)
PF14509
(GH97_C) 		3 ASP A 551
TYR A 556
TRP A 290
 None
 1.41A 4p7nA-5hqbA:
2.5		 4p7nA-5hqbA:
19.88
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.
5id6 CPF1

(Lachnospiraceae
bacterium
ND2006) 		no annotation 3 ASP A 535
TYR A 678
TRP A 534
 None
 1.30A 4p7nA-5id6A:
undetectable		 4p7nA-5id6A:
15.14
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.
5ldr BETA-D-GALACTOSIDASE

(Paracoccus sp.
32d) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N) 		3 ASP B 134
TYR B 494
TRP B 327
 GAL  B 801 (-3.3A)
None
GAL  B 801 (-4.4A)
 1.40A 4p7nA-5ldrB:
9.2		 4p7nA-5ldrB:
19.32
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.
5mdq CHITOPORIN

(Vibrio harveyi) 		no annotation 3 ASP A 135
TYR A 118
TRP A 136
 None
 0.95A 4p7nA-5mdqA:
undetectable		 4p7nA-5mdqA:
11.04
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.
5nqa POLYPEPTIDE
N-ACETYLGALACTOSAMIN
YLTRANSFERASE 4

(Homo sapiens) 		no annotation 3 ASP A 260
TYR A 267
TRP A 261
 EDO  A 615 (-2.9A)
None
EDO  A 615 ( 4.1A)
 1.02A 4p7nA-5nqaA:
undetectable		 4p7nA-5nqaA:
12.01
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.
5opt RIBOSOMAL PROTEIN
S19, PUTATIVE

(Trypanosoma
cruzi) 		no annotation 3 ASP o  68
TYR o  71
TRP o  29
 G  E1997 ( 4.3A)
None
None
 1.43A 4p7nA-5opto:
undetectable		 4p7nA-5opto:
17.84
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.
5wql TAIL-SPECIFIC
PROTEASE

(Escherichia
coli) 		no annotation 3 ASP C 491
TYR C 490
TRP C 498
 None
 1.44A 4p7nA-5wqlC:
undetectable		 4p7nA-5wqlC:
18.96
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.
5xog RNA POLYMERASE II
THIRD LARGEST
SUBUNIT B44, PART OF
CENTRAL CORE
SPT4/5 COMPLEX
COMPONENT

(Komagataella
phaffii) 		PF00467
(KOW)
PF01000
(RNA_pol_A_bac)
PF01193
(RNA_pol_L) 		3 ASP C  89
TYR C  90
TRP W 804
 None
 1.12A 4p7nA-5xogC:
undetectable		 4p7nA-5xogC:
21.87
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.
5y29 INSECT GROUP II
CHITINASE

(Ostrinia
furnacalis) 		no annotation 3 ASP A1964
TYR A1631
TRP A1621
 None
 1.17A 4p7nA-5y29A:
18.0		 4p7nA-5y29A:
12.02
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.
5ydf PARAFIBROMIN

(Homo sapiens) 		no annotation 3 ASP A  90
TYR A  40
TRP A  43
 None
 1.15A 4p7nA-5ydfA:
undetectable		 4p7nA-5ydfA:
15.79
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.
6ehe OMPT PROTEIN

(Vibrio cholerae) 		no annotation 3 ASP A  92
TYR A  95
TRP A  88
 None
 0.81A 4p7nA-6eheA:
undetectable		 4p7nA-6eheA:
14.25