SIMILAR PATTERNS OF AMINO ACIDS FOR 4B7Q_C_ZMRC601_2

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.
1bou 4,5-DIOXYGENASE
ALPHA CHAIN
4,5-DIOXYGENASE BETA
CHAIN

(Sphingomonas
paucimobilis) 		PF02900
(LigB)
PF07746
(LigA) 		3 ARG B 234
ARG A 133
ILE B 230
 None
 0.85A 4b7qC-1bouB:
undetectable		 4b7qC-1bouB:
19.20
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.
1fzt PHOSPHOGLYCERATE
MUTASE

(Schizosaccharomyces
pombe) 		PF00300
(His_Phos_1) 		3 ARG A 185
ARG A 121
ILE A 171
 None
 0.92A 4b7qC-1fztA:
undetectable		 4b7qC-1fztA:
17.70
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.
1gq2 MALIC ENZYME

(Columba livia) 		PF00390
(malic)
PF03949
(Malic_M) 		3 ARG A 413
ARG A 440
ILE A 297
 None
 0.83A 4b7qC-1gq2A:
undetectable		 4b7qC-1gq2A:
23.26
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.
1la2 MYO-INOSITOL-1-PHOSP
HATE SYNTHASE

(Saccharomyces
cerevisiae) 		PF01658
(Inos-1-P_synth)
PF07994
(NAD_binding_5) 		3 ARG A 222
ARG A 225
ILE A 203
 None
 0.80A 4b7qC-1la2A:
undetectable		 4b7qC-1la2A:
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.
1ltz PHENYLALANINE-4-HYDR
OXYLASE

(Chromobacterium
violaceum) 		PF00351
(Biopterin_H) 		3 ARG A  58
ARG A 195
ILE A 209
 None
 0.83A 4b7qC-1ltzA:
undetectable		 4b7qC-1ltzA:
18.54
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.
1m2v PROTEIN TRANSPORT
PROTEIN SEC24

(Saccharomyces
cerevisiae) 		PF00626
(Gelsolin)
PF04810
(zf-Sec23_Sec24)
PF04811
(Sec23_trunk)
PF04815
(Sec23_helical)
PF08033
(Sec23_BS) 		3 ARG B 252
ARG B 257
ILE B 245
 None
 0.90A 4b7qC-1m2vB:
undetectable		 4b7qC-1m2vB:
18.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1m53 ISOMALTULOSE
SYNTHASE

(Klebsiella sp.
LX3) 		PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C) 		3 ARG A  59
ARG A 460
ILE A  69
 None
 0.89A 4b7qC-1m53A:
undetectable		 4b7qC-1m53A:
20.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1nmb N9 NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ARG N 152
ARG N 156
ILE N 222
 None
 0.26A 4b7qC-1nmbN:
63.1		 4b7qC-1nmbN:
45.62
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.
1oww FIBRONECTIN FIRST
TYPE III MODULE

(Homo sapiens) 		PF00041
(fn3) 		3 ARG A  36
ARG A  38
ILE A  74
 None
 0.79A 4b7qC-1owwA:
undetectable		 4b7qC-1owwA:
11.46
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.
1r44 D-ALANYL-D-ALANINE
DIPEPTIDASE

(Enterococcus
faecium) 		PF01427
(Peptidase_M15) 		3 ARG A 163
ARG A 167
ILE A 155
 None
 0.77A 4b7qC-1r44A:
undetectable		 4b7qC-1r44A:
18.90
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.
1tq4 INTERFERON-INDUCIBLE
GTPASE

(Mus musculus) 		PF05049
(IIGP) 		3 ARG A 329
ARG A 332
ILE A  92
 None
 0.84A 4b7qC-1tq4A:
undetectable		 4b7qC-1tq4A:
19.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1v0z NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ARG A 158
ARG A 162
ILE A 229
 None
 0.22A 4b7qC-1v0zA:
64.1		 4b7qC-1v0zA:
38.98
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.
1v72 ALDOLASE

(Pseudomonas
putida) 		PF01212
(Beta_elim_lyase) 		3 ARG A 127
ARG A 131
ILE A 123
 None
 0.90A 4b7qC-1v72A:
undetectable		 4b7qC-1v72A:
20.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1vcj NEURAMINIDASE

(Influenza B
virus) 		PF00064
(Neur) 		3 ARG A 150
ARG A 154
ILE A 221
 IBA  A   1 (-3.9A)
IBA  A   1 (-4.1A)
IBA  A   1 ( 4.3A)
 0.53A 4b7qC-1vcjA:
52.5		 4b7qC-1vcjA:
32.29
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.
1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT

(Corynebacterium
sp. U-96) 		PF01571
(GCV_T)
PF08669
(GCV_T_C)
PF12831
(FAD_oxidored)
PF13510
(Fer2_4) 		3 ARG A 167
ARG A 277
ILE A 183
 None
 0.70A 4b7qC-1vrqA:
undetectable		 4b7qC-1vrqA:
17.82
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.
1w36 EXODEOXYRIBONUCLEASE
V GAMMA CHAIN

(Escherichia
coli) 		PF04257
(Exonuc_V_gamma) 		3 ARG C 445
ARG C 443
ILE C 455
 None
 0.89A 4b7qC-1w36C:
undetectable		 4b7qC-1w36C:
17.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1xog NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ARG A 153
ARG A 157
ILE A 224
 ABW  A1000 (-4.1A)
ABW  A1000 (-4.2A)
ABW  A1000 ( 4.7A)
 0.48A 4b7qC-1xogA:
63.7		 4b7qC-1xogA:
41.40
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.
2anc GUANYLATE KINASE

(Escherichia
coli) 		PF00625
(Guanylate_kin) 		3 ARG A 187
ARG A 196
ILE A 183
 None
 0.87A 4b7qC-2ancA:
undetectable		 4b7qC-2ancA:
15.00
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.
2au3 DNA PRIMASE

(Aquifex
aeolicus) 		PF01807
(zf-CHC2)
PF08275
(Toprim_N)
PF13155
(Toprim_2) 		3 ARG A 369
ARG A 366
ILE A 398
 None
 0.92A 4b7qC-2au3A:
undetectable		 4b7qC-2au3A:
21.53
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.
2bfe 2-OXOISOVALERATE
DEHYDROGENASE ALPHA
SUBUNIT

(Homo sapiens) 		PF00676
(E1_dh) 		3 ARG A  35
ARG A  39
ILE A  44
 None
 0.91A 4b7qC-2bfeA:
undetectable		 4b7qC-2bfeA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2bmf RNA HELICASE

(Dengue virus) 		PF07652
(Flavi_DEAD) 		3 ARG A 458
ARG A 426
ILE A 332
 None
 0.91A 4b7qC-2bmfA:
undetectable		 4b7qC-2bmfA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2hrz NUCLEOSIDE-DIPHOSPHA
TE-SUGAR EPIMERASE

(Agrobacterium
fabrum) 		PF01370
(Epimerase) 		3 ARG A 118
ARG A 176
ILE A 119
 None
 0.88A 4b7qC-2hrzA:
undetectable		 4b7qC-2hrzA:
20.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2htv NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ARG A 152
ARG A 156
ILE A 222
 None
 0.34A 4b7qC-2htvA:
69.6		 4b7qC-2htvA:
66.35
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.
2pjq UNCHARACTERIZED
PROTEIN LP_2664

(Lactobacillus
plantarum) 		PF01966
(HD) 		3 ARG A  32
ARG A  35
ILE A 131
 None
 0.89A 4b7qC-2pjqA:
undetectable		 4b7qC-2pjqA:
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.
2vfv XYLITOL OXIDASE

(Streptomyces
coelicolor) 		PF01565
(FAD_binding_4)
PF04030
(ALO) 		3 ARG A 359
ARG A 358
ILE A 308
 None
 0.78A 4b7qC-2vfvA:
undetectable		 4b7qC-2vfvA:
18.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vxr BOTULINUM NEUROTOXIN
TYPE G

(Clostridium
botulinum) 		PF07951
(Toxin_R_bind_C)
PF07953
(Toxin_R_bind_N) 		3 ARG A1272
ARG A1271
ILE A1277
 None
 0.91A 4b7qC-2vxrA:
undetectable		 4b7qC-2vxrA:
22.08
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.
2wrz L-ARABINOSE-BINDING
PERIPLASMIC PROTEIN

(Escherichia
coli) 		PF00532
(Peripla_BP_1) 		3 ARG A 151
ARG A 150
ILE A 231
 None
 0.84A 4b7qC-2wrzA:
undetectable		 4b7qC-2wrzA:
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.
2wzm ALDO-KETO REDUCTASE

(Mycolicibacterium
smegmatis) 		PF00248
(Aldo_ket_red) 		3 ARG A 226
ARG A 218
ILE A 229
 None
 0.86A 4b7qC-2wzmA:
undetectable		 4b7qC-2wzmA:
20.70
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.
2xr4 LECTIN

(Burkholderia
cenocepacia) 		PF07472
(PA-IIL) 		3 ARG A  65
ARG A  63
ILE A  67
 None
 0.86A 4b7qC-2xr4A:
undetectable		 4b7qC-2xr4A:
12.17
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.
2y8c DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE

(Plasmodium
falciparum) 		PF00692
(dUTPase) 		3 ARG A 113
ARG A 160
ILE A  54
 None
DUQ  A 400 (-3.8A)
None
 0.69A 4b7qC-2y8cA:
undetectable		 4b7qC-2y8cA:
16.96
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.
2zr2 SERYL-TRNA
SYNTHETASE

(Pyrococcus
horikoshii) 		PF00587
(tRNA-synt_2b)
PF02403
(Seryl_tRNA_N) 		3 ARG A 390
ARG A 392
ILE A 265
 None
 0.83A 4b7qC-2zr2A:
undetectable		 4b7qC-2zr2A:
20.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3al0 GLUTAMYL-TRNA(GLN)
AMIDOTRANSFERASE
SUBUNIT A

(Thermotoga
maritima) 		PF01425
(Amidase) 		3 ARG A 367
ARG A 368
ILE A 298
 None
 0.79A 4b7qC-3al0A:
undetectable		 4b7qC-3al0A:
22.51
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.
3ayr ENDOGLUCANASE

(Piromyces
rhizinflatus) 		PF00150
(Cellulase) 		3 ARG A 290
ARG A 284
ILE A 338
 None
 0.87A 4b7qC-3ayrA:
undetectable		 4b7qC-3ayrA:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cjd TRANSCRIPTIONAL
REGULATOR, TETR
FAMILY

(Jannaschia sp.
CCS1) 		PF00440
(TetR_N)
PF13305
(WHG) 		3 ARG A  65
ARG A  69
ILE A  17
 None
 0.87A 4b7qC-3cjdA:
undetectable		 4b7qC-3cjdA:
16.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ckz NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ARG A 152
ARG A 156
ILE A 222
 ZMR  A 469 (-3.9A)
ZMR  A 469 (-3.4A)
None
 0.84A 4b7qC-3ckzA:
74.3		 4b7qC-3ckzA:
91.17
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.
3cmg PUTATIVE
BETA-GALACTOSIDASE

(Bacteroides
fragilis) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982) 		3 ARG A 151
ARG A 119
ILE A  84
 None
 0.77A 4b7qC-3cmgA:
undetectable		 4b7qC-3cmgA:
20.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3csv AMINOGLYCOSIDE
PHOSPHOTRANSFERASE

(Ruegeria sp.
TM1040) 		PF01636
(APH) 		3 ARG A 232
ARG A 231
ILE A 102
 None
EDO  A 345 ( 4.1A)
None
 0.87A 4b7qC-3csvA:
undetectable		 4b7qC-3csvA:
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.
3e02 UNCHARACTERIZED
PROTEIN DUF849

(Paraburkholderia
xenovorans) 		PF05853
(BKACE) 		3 ARG A 280
ARG A 277
ILE A 290
 None
EDO  A 321 (-4.2A)
None
 0.84A 4b7qC-3e02A:
undetectable		 4b7qC-3e02A:
21.92
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.
3e4p C4-DICARBOXYLATE
TRANSPORT SENSOR
PROTEIN DCTB

(Sinorhizobium
meliloti) 		no annotation 3 ARG A 220
ARG A 219
ILE A 247
 None
 0.86A 4b7qC-3e4pA:
undetectable		 4b7qC-3e4pA:
20.56
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.
3f41 PHYTASE

(Mitsuokella
multacida) 		PF14566
(PTPlike_phytase) 		3 ARG A 281
ARG A  91
ILE A 278
 None
 0.88A 4b7qC-3f41A:
undetectable		 4b7qC-3f41A:
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.
3g7q VALINE-PYRUVATE
AMINOTRANSFERASE

(Salmonella
enterica) 		PF00155
(Aminotran_1_2) 		3 ARG A 358
ARG A 362
ILE A 350
 None
 0.91A 4b7qC-3g7qA:
undetectable		 4b7qC-3g7qA:
20.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3gf7 GLUTACONYL-COA
DECARBOXYLASE
SUBUNIT A

([Clostridium]
symbiosum) 		PF01039
(Carboxyl_trans) 		3 ARG A 166
ARG A 165
ILE A 131
 None
 0.89A 4b7qC-3gf7A:
undetectable		 4b7qC-3gf7A:
22.30
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.
3i3f HYPOTHETICAL PROTEIN

(Giardia
intestinalis) 		PF01042
(Ribonuc_L-PSP) 		3 ARG A 118
ARG A 115
ILE A  87
 LEA  A 142 (-3.8A)
None
None
 0.74A 4b7qC-3i3fA:
undetectable		 4b7qC-3i3fA:
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.
3iwz CATABOLITE
ACTIVATION-LIKE
PROTEIN

(Xanthomonas
campestris) 		PF00027
(cNMP_binding)
PF00325
(Crp) 		3 ARG A 103
ARG A  42
ILE A  66
 None
 0.81A 4b7qC-3iwzA:
undetectable		 4b7qC-3iwzA:
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.
3k28 GLUTAMATE-1-SEMIALDE
HYDE 2,1-AMINOMUTASE
2

(Bacillus
anthracis) 		PF00202
(Aminotran_3) 		3 ARG A 130
ARG A 127
ILE A 138
 None
 0.84A 4b7qC-3k28A:
undetectable		 4b7qC-3k28A:
20.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3lm8 THIAMINE
PYROPHOSPHOKINASE

(Bacillus
subtilis) 		PF04263
(TPK_catalytic)
PF04265
(TPK_B1_binding) 		3 ARG A 211
ARG A 128
ILE A 155
 None
 0.67A 4b7qC-3lm8A:
undetectable		 4b7qC-3lm8A:
19.45
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.
3moz MYO-INOSITOL
HEXAPHOSPHATE
PHOSPHOHYDROLASE

(Selenomonas
ruminantium) 		PF14566
(PTPlike_phytase) 		3 ARG A 282
ARG A  94
ILE A 279
 None
 0.91A 4b7qC-3mozA:
undetectable		 4b7qC-3mozA:
18.09
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.
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo sapiens) 		PF00233
(PDEase_I) 		3 ARG A 335
ARG A 331
ILE A 339
 None
 0.92A 4b7qC-3o57A:
undetectable		 4b7qC-3o57A:
20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3q33 HISTONE
ACETYLTRANSFERASE
RTT109

(Saccharomyces
cerevisiae) 		PF08214
(HAT_KAT11) 		3 ARG A 228
ARG A 101
ILE A 231
 None
ACO  A 501 (-3.4A)
None
 0.84A 4b7qC-3q33A:
undetectable		 4b7qC-3q33A:
21.34
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.
3t5q NUCLEOPROTEIN

(Mopeia Lassa
virus
reassortant 29) 		PF00843
(Arena_nucleocap) 		3 ARG A  55
ARG A  52
ILE A 241
 None
 0.85A 4b7qC-3t5qA:
undetectable		 4b7qC-3t5qA:
19.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ti8 NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ARG A 152
ARG A 156
ILE A 222
 LNV  A 901 (-4.0A)
LNV  A 901 (-4.0A)
None
 0.16A 4b7qC-3ti8A:
69.9		 4b7qC-3ti8A:
48.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3tia NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ARG A 152
ARG A 156
ILE A 222
 LNV  A 801 (-3.9A)
LNV  A 801 (-4.0A)
None
 0.16A 4b7qC-3tiaA:
63.7		 4b7qC-3tiaA:
45.55
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.
3vu2 1,4-ALPHA-GLUCAN-BRA
NCHING ENZYME,
CHLOROPLASTIC/AMYLOP
LASTIC

(Oryza sativa) 		PF00128
(Alpha-amylase)
PF02806
(Alpha-amylase_C)
PF02922
(CBM_48) 		3 ARG A 125
ARG A 127
ILE A  82
 None
 0.79A 4b7qC-3vu2A:
undetectable		 4b7qC-3vu2A:
20.90
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.
3vzh PUTATIVE
UNCHARACTERIZED
PROTEIN

(Streptococcus
pyogenes) 		PF09704
(Cas_Cas5d) 		3 ARG A 132
ARG A 133
ILE A 122
 None
 0.81A 4b7qC-3vzhA:
undetectable		 4b7qC-3vzhA:
19.19
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.
4ako SPORE COAT PROTEIN A

(Bacillus
subtilis) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		3 ARG A 476
ARG A 434
ILE A 408
 None
 0.70A 4b7qC-4akoA:
undetectable		 4b7qC-4akoA:
21.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4cpn NEURAMINIDASE

(Influenza B
virus) 		PF00064
(Neur) 		3 ARG A 149
ARG A 153
ILE A 220
 ZMR  A 700 (-4.0A)
ZMR  A 700 (-4.2A)
None
 0.16A 4b7qC-4cpnA:
53.3		 4b7qC-4cpnA:
34.36
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.
4cw7 PUTATIVE ADENYLATE
KINASE

(Pyrococcus
abyssi) 		PF13238
(AAA_18) 		3 ARG A  96
ARG A 100
ILE A  92
 ATP  A1001 (-3.6A)
ATP  A1001 (-2.4A)
None
 0.89A 4b7qC-4cw7A:
undetectable		 4b7qC-4cw7A:
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.
4e77 GLUTAMATE-1-SEMIALDE
HYDE 2,1-AMINOMUTASE

(Yersinia pestis) 		PF00202
(Aminotran_3) 		3 ARG A 127
ARG A 124
ILE A 135
 None
 0.85A 4b7qC-4e77A:
undetectable		 4b7qC-4e77A:
20.72
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.
4fj6 GLYCOSIDE HYDROLASE
FAMILY 33, CANDIDATE
SIALIDASE

(Parabacteroides
distasonis) 		PF13859
(BNR_3)
PF14873
(BNR_assoc_N) 		3 ARG A  45
ARG A  26
ILE A 138
 None
PO4  A 606 (-2.7A)
None
 0.91A 4b7qC-4fj6A:
21.3		 4b7qC-4fj6A:
22.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4g88 OUTER MEMBRANE
PROTEIN OMP38

(Acinetobacter
baumannii) 		PF00691
(OmpA) 		3 ARG A 330
ARG A 286
ILE A 316
 None
API  A 401 (-3.0A)
None
 0.89A 4b7qC-4g88A:
undetectable		 4b7qC-4g88A:
13.19
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.
4gaa MGC78867 PROTEIN

(Xenopus laevis) 		PF01433
(Peptidase_M1)
PF09127
(Leuk-A4-hydro_C) 		3 ARG A 534
ARG A 537
ILE A 497
 None
 0.90A 4b7qC-4gaaA:
undetectable		 4b7qC-4gaaA:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gx0 TRKA DOMAIN PROTEIN

(Geobacter
sulfurreducens) 		PF02080
(TrkA_C)
PF02254
(TrkA_N)
PF07885
(Ion_trans_2) 		3 ARG A 253
ARG A 249
ILE A 257
 None
 0.82A 4b7qC-4gx0A:
undetectable		 4b7qC-4gx0A:
21.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4h53 NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ARG A 152
ARG A 156
ILE A 222
 SLB  A 512 (-3.8A)
None
None
 0.18A 4b7qC-4h53A:
63.7		 4b7qC-4h53A:
41.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4hzz NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ARG A 152
ARG A 156
ILE A 222
 G39  A 509 (-3.9A)
None
G39  A 509 ( 4.1A)
 0.24A 4b7qC-4hzzA:
63.1		 4b7qC-4hzzA:
40.42
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.
4i2w PROTEIN UNC-45

(Caenorhabditis
elegans) 		PF11701
(UNC45-central) 		3 ARG A  60
ARG A  57
ILE A  25
 None
 0.79A 4b7qC-4i2wA:
undetectable		 4b7qC-4i2wA:
17.86
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.
4ifd EXOSOME COMPLEX
COMPONENT RRP43
EXOSOME COMPLEX
EXONUCLEASE RRP6

(Saccharomyces
cerevisiae) 		PF01138
(RNase_PH)
no annotation 		3 ARG C  40
ARG K 602
ILE C 331
 None
 0.79A 4b7qC-4ifdC:
undetectable		 4b7qC-4ifdC:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4j9u TRK SYSTEM POTASSIUM
UPTAKE PROTEIN TRKH

(Vibrio
parahaemolyticus) 		PF02386
(TrkH) 		3 ARG A   8
ARG A  58
ILE A   9
 None
 0.79A 4b7qC-4j9uA:
undetectable		 4b7qC-4j9uA:
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.
4me2 UNCHARACTERIZED
PROTEIN

(Brachypodium
distachyon) 		no annotation 3 ARG A 189
ARG A 185
ILE A 147
 None
 0.86A 4b7qC-4me2A:
undetectable		 4b7qC-4me2A:
16.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4mju NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ARG A 152
ARG A 156
ILE A 222
 27S  A 501 (-4.2A)
None
27S  A 501 ( 4.6A)
 0.69A 4b7qC-4mjuA:
67.4		 4b7qC-4mjuA:
53.96
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.
4nf7 ENDO-1,4-BETA-GLUCAN
ASE CEL5C

(Butyrivibrio
proteoclasticus) 		PF00150
(Cellulase) 		3 ARG A 333
ARG A 327
ILE A 387
 None
 0.79A 4b7qC-4nf7A:
undetectable		 4b7qC-4nf7A:
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.
4on1 PUTATIVE
METALLOPROTEASE II

(Bacteroides
fragilis) 		PF00413
(Peptidase_M10)
PF16376
(fragilysinNterm) 		3 ARG A 174
ARG A  41
ILE A 121
 None
 0.81A 4b7qC-4on1A:
undetectable		 4b7qC-4on1A:
21.72
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.
4p05 ARYLSULFATE
SULFOTRANSFERASE
ASST

(Escherichia
coli) 		PF05935
(Arylsulfotrans)
PF17425
(Arylsulfotran_N) 		3 ARG A 283
ARG A 374
ILE A 282
 None
 0.91A 4b7qC-4p05A:
8.6		 4b7qC-4p05A:
21.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4qn3 NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ARG A  70
ARG A  74
ILE A 141
 None
 0.26A 4b7qC-4qn3A:
63.8		 4b7qC-4qn3A:
38.82
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.
4wj3 GLUTAMYL-TRNA(GLN)
AMIDOTRANSFERASE
SUBUNIT A

(Pseudomonas
aeruginosa) 		PF01425
(Amidase) 		3 ARG A 380
ARG A 381
ILE A 310
 None
 0.87A 4b7qC-4wj3A:
undetectable		 4b7qC-4wj3A:
22.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xkz VALINE-TRNA LIGASE

(Pseudomonas
aeruginosa) 		PF08264
(Anticodon_1) 		3 ARG A 810
ARG A 807
ILE A 821
 None
PGE  A 906 (-3.1A)
None
 0.81A 4b7qC-4xkzA:
undetectable		 4b7qC-4xkzA:
19.03
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.
5abm RETINAL
DEHYDROGENASE 1

(Ovis aries) 		PF00171
(Aldedh) 		3 ARG A  77
ARG A  84
ILE A  72
 None
 0.89A 4b7qC-5abmA:
undetectable		 4b7qC-5abmA:
20.43
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.
5b7i CRISPR-ASSOCIATED
NUCLEASE/HELICASE
CAS3 SUBTYPE
I-F/YPEST

(Pseudomonas
aeruginosa) 		no annotation 3 ARG A 936
ARG A 935
ILE A 583
 None
 0.85A 4b7qC-5b7iA:
undetectable		 4b7qC-5b7iA:
17.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ej1 PUTATIVE CELLULOSE
SYNTHASE

(Rhodobacter
sphaeroides) 		PF03170
(BcsB) 		3 ARG B 334
ARG B 158
ILE B 421
 None
 0.75A 4b7qC-5ej1B:
undetectable		 4b7qC-5ej1B:
19.50
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.
5fq6 SUSC/RAGA FAMILY
TONB-LINKED OUTER
MEMBRANE PROTEIN

(Bacteroides
thetaiotaomicron) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		3 ARG B 254
ARG B 975
ILE B 277
 None
 0.90A 4b7qC-5fq6B:
undetectable		 4b7qC-5fq6B:
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.
5g26 INTIMIN

(Escherichia
coli) 		PF11924
(IAT_beta) 		3 ARG A 333
ARG A 440
ILE A 349
 None
 0.84A 4b7qC-5g26A:
undetectable		 4b7qC-5g26A:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5hm5 TOPOISOMERASE V

(Methanopyrus
kandleri) 		PF13412
(HTH_24)
PF14520
(HHH_5) 		3 ARG A 461
ARG A 458
ILE A 471
 None
 0.88A 4b7qC-5hm5A:
undetectable		 4b7qC-5hm5A:
17.78
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.
5jki PUTATIVE LIPID
PHOSPHATE
PHOSPHATASE YODM

(Bacillus
subtilis) 		PF01569
(PAP2) 		3 ARG A 101
ARG A 103
ILE A  18
 None
WO4  A 300 (-2.3A)
None
 0.91A 4b7qC-5jkiA:
undetectable		 4b7qC-5jkiA:
18.30
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.
5ldr BETA-D-GALACTOSIDASE

(Paracoccus sp.
32d) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N) 		3 ARG B 312
ARG B 279
ILE B 316
 None
 0.74A 4b7qC-5ldrB:
undetectable		 4b7qC-5ldrB:
18.54
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.
5m2n ELONGATOR COMPLEX
PROTEIN 2

(Saccharomyces
cerevisiae) 		PF00400
(WD40) 		3 ARG A 626
ARG A 578
ILE A 655
 None
 0.42A 4b7qC-5m2nA:
9.0		 4b7qC-5m2nA:
20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5o5j 30S RIBOSOMAL
PROTEIN S4

(Mycolicibacterium
smegmatis) 		PF00163
(Ribosomal_S4)
PF01479
(S4) 		3 ARG D 174
ARG D 172
ILE D 137
 None
 0.79A 4b7qC-5o5jD:
undetectable		 4b7qC-5o5jD:
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.
5sup ATP-DEPENDENT RNA
HELICASE SUB2

(Saccharomyces
cerevisiae) 		PF00270
(DEAD)
PF00271
(Helicase_C) 		3 ARG A 227
ARG A 228
ILE A 257
 None
 0.80A 4b7qC-5supA:
undetectable		 4b7qC-5supA:
21.24
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.
5suq ATP-DEPENDENT RNA
HELICASE SUB2

(Saccharomyces
cerevisiae) 		PF00270
(DEAD)
PF00271
(Helicase_C) 		3 ARG A 227
ARG A 228
ILE A 257
 None
KEG  A 502 (-3.8A)
None
 0.80A 4b7qC-5suqA:
undetectable		 4b7qC-5suqA:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tgn UNCHARACTERIZED
PROTEIN

(Sphaerobacter
thermophilus) 		PF12680
(SnoaL_2) 		3 ARG A 100
ARG A  99
ILE A  33
 None
 0.86A 4b7qC-5tgnA:
undetectable		 4b7qC-5tgnA:
11.32
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.
5ugz PUTATIVE
THIOESTERASE

(Escherichia
coli) 		PF00975
(Thioesterase) 		3 ARG A  40
ARG A  43
ILE A 154
 None
BME  A 301 ( 4.6A)
None
 0.90A 4b7qC-5ugzA:
undetectable		 4b7qC-5ugzA:
18.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5vcs ALPHA-1,6-MANNOSYL-G
LYCOPROTEIN
2-BETA-N-ACETYLGLUCO
SAMINYLTRANSFERASE

(Homo sapiens) 		no annotation 3 ARG A 444
ARG A 445
ILE A 332
 None
 0.75A 4b7qC-5vcsA:
undetectable		 4b7qC-5vcsA:
11.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5vto BLASTICIDIN M

(Streptomyces
griseochromogenes) 		no annotation 3 ARG A  62
ARG A  63
ILE A  47
 None
 0.91A 4b7qC-5vtoA:
undetectable		 4b7qC-5vtoA:
11.69
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.
5w4a P-GRANULE SCAFFOLD

(Caenorhabditis
japonica) 		no annotation 3 ARG A  15
ARG A 200
ILE A   8
 None
 0.64A 4b7qC-5w4aA:
undetectable		 4b7qC-5w4aA:
10.18
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.
5w70 L-GLUTAMINE:2-DEOXY-
SCYLLO-INOSOSE
AMINOTRANSFERASE

(Streptomyces
ribosidificus) 		PF01041
(DegT_DnrJ_EryC1) 		3 ARG A  40
ARG A  48
ILE A  43
 None
 0.89A 4b7qC-5w70A:
undetectable		 4b7qC-5w70A:
18.76
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.
5wyb PROBABLE ENOYL-COA
HYDRATASE/ISOMERASE

(Pseudomonas
aeruginosa) 		no annotation 3 ARG B  97
ARG B  96
ILE B  46
 None
 0.85A 4b7qC-5wybB:
undetectable		 4b7qC-5wybB:
8.64
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.
5xts MACROPHAGE MANNOSE
RECEPTOR 1

(Homo sapiens) 		no annotation 3 ARG A 151
ARG A  23
ILE A 141
 None
 0.92A 4b7qC-5xtsA:
undetectable		 4b7qC-5xtsA:
11.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xtw MACROPHAGE MANNOSE
RECEPTOR 1

(Homo sapiens) 		no annotation 3 ARG A 151
ARG A  23
ILE A 141
 None
 0.75A 4b7qC-5xtwA:
undetectable		 4b7qC-5xtwA:
11.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6br6 NEURAMINIDASE

(Influenza A
virus) 		no annotation 3 ARG A 152
ARG A 156
ILE A 222
 E3M  A 511 (-3.8A)
None
E3M  A 511 ( 4.3A)
 0.17A 4b7qC-6br6A:
64.0		 4b7qC-6br6A:
11.31
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.
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo sapiens) 		no annotation 3 ARG A 407
ARG A 405
ILE A 411
 NAG  A 904 (-3.7A)
None
NAG  A 904 (-4.6A)
 0.59A 4b7qC-6c01A:
undetectable		 4b7qC-6c01A:
13.23
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.
6cri

() 		no annotation 3 ARG G  15
ARG G  12
ILE S 104
 None
 0.89A 4b7qC-6criG:
undetectable		 4b7qC-6criG:
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.
6f2t -

(-) 		no annotation 3 ARG A 407
ARG A 405
ILE A 411
 NAG  A1005 (-4.1A)
None
None
 0.68A 4b7qC-6f2tA:
undetectable		 4b7qC-6f2tA:
undetectable