SIMILAR PATTERNS OF AMINO ACIDS FOR 1JNO_A_DVAA6

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.
1dbn PROTEIN
(LEUKOAGGLUTININ)


(Maackia
amurensis)
PF00139
(Lectin_legB)
3 ALA A  54
VAL A 211
TRP A 210
None
0.94A 1jnoA-1dbnA:
undetectable
1jnoA-1dbnA:
6.67
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.
1edg ENDOGLUCANASE A

([Clostridium]
cellulolyticum)
PF00150
(Cellulase)
3 ALA A  41
VAL A  82
TRP A  99
None
0.74A 1jnoA-1edgA:
undetectable
1jnoA-1edgA:
3.38
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.
1gom ENDO-1,4-BETA-XYLANA
SE


(Thermoascus
aurantiacus)
PF00331
(Glyco_hydro_10)
3 ALA A 186
VAL A 191
TRP A 194
None
0.91A 1jnoA-1gomA:
undetectable
1jnoA-1gomA:
4.03
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.
1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA


(Desulfovibrio
gigas)
PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4)
3 ALA A  77
VAL A 567
TRP A 553
None
0.86A 1jnoA-1h0hA:
undetectable
1jnoA-1h0hA:
1.57
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.
1hcy ARTHROPODAN
HEMOCYANIN


(Panulirus
interruptus)
PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C)
3 ALA A 284
VAL A 286
TRP A 248
None
0.88A 1jnoA-1hcyA:
undetectable
1jnoA-1hcyA:
2.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1kmq TRANSFORMING PROTEIN
RHOA


(Homo sapiens)
PF00071
(Ras)
3 ALA A  61
VAL A  11
TRP A  99
None
0.92A 1jnoA-1kmqA:
undetectable
1jnoA-1kmqA:
6.36
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.
1kqf FORMATE
DEHYDROGENASE,
NITRATE-INDUCIBLE,
MAJOR SUBUNIT


(Escherichia
coli)
PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4)
3 ALA A 115
VAL A 611
TRP A 593
None
0.91A 1jnoA-1kqfA:
undetectable
1jnoA-1kqfA:
2.20
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.
1n5d CARBONYL
REDUCTASE/20BETA-HYD
ROXYSTEROID
DEHYDROGENASE


(Sus scrofa)
PF00106
(adh_short)
3 ALA A 224
VAL A 202
TRP A 276
None
0.92A 1jnoA-1n5dA:
undetectable
1jnoA-1n5dA:
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.
1r6v SUBTILISIN-LIKE
SERINE PROTEASE


(Fervidobacterium
pennivorans)
PF00082
(Peptidase_S8)
3 ALA A 218
VAL A 228
TRP A 156
None
0.84A 1jnoA-1r6vA:
undetectable
1jnoA-1r6vA:
6.33
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.
1rbl RIBULOSE 1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E (LARGE CHAIN)


(Synechococcus
elongatus)
PF00016
(RuBisCO_large)
PF02788
(RuBisCO_large_N)
3 ALA A  15
VAL A  17
TRP A  66
None
0.93A 1jnoA-1rblA:
undetectable
1jnoA-1rblA:
4.08
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.
1rfo WHISKER ANTIGEN
CONTROL PROTEIN


(Escherichia
virus T4)
PF07921
(Fibritin_C)
3 ALA A  12
VAL A  21
TRP A  20
None
0.88A 1jnoA-1rfoA:
undetectable
1jnoA-1rfoA:
18.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1sfr ANTIGEN 85-A

(Mycobacterium
tuberculosis)
PF00756
(Esterase)
3 ALA A 129
VAL A 123
TRP A  51
None
0.92A 1jnoA-1sfrA:
undetectable
1jnoA-1sfrA:
6.90
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.
1ta3 ENDO-1,4-BETA-XYLANA
SE


(Aspergillus
nidulans)
PF00331
(Glyco_hydro_10)
3 ALA B 183
VAL B 188
TRP B 191
None
0.86A 1jnoA-1ta3B:
undetectable
1jnoA-1ta3B:
4.09
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.
1tkc TRANSKETOLASE

(Saccharomyces
cerevisiae)
PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C)
3 ALA A 423
VAL A 453
TRP A 465
None
0.80A 1jnoA-1tkcA:
undetectable
1jnoA-1tkcA:
1.98
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.
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ


(Bacillus
subtilis)
PF12697
(Abhydrolase_6)
3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.82A 1jnoA-1womA:
undetectable
1jnoA-1womA:
18.33
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.
1xup GLYCEROL KINASE

(Enterococcus
casseliflavus)
PF00370
(FGGY_N)
PF02782
(FGGY_C)
3 ALA O  62
VAL O  57
TRP O  54
None
0.90A 1jnoA-1xupO:
undetectable
1jnoA-1xupO:
11.40
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.
1z72 TRANSCRIPTIONAL
REGULATOR, PUTATIVE


(Streptococcus
pneumoniae)
PF03070
(TENA_THI-4)
3 ALA A 145
VAL A 209
TRP A  25
ACY  A 801 ( 4.6A)
None
None
0.93A 1jnoA-1z72A:
undetectable
1jnoA-1z72A:
7.05
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.
2a2o HYPOTHETICAL PROTEIN
BT3146


(Bacteroides
thetaiotaomicron)
no annotation 3 ALA A 199
VAL A  32
TRP A  40
None
0.75A 1jnoA-2a2oA:
undetectable
1jnoA-2a2oA:
6.01
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.
2atx SMALL GTP BINDING
PROTEIN TC10


(Homo sapiens)
PF00071
(Ras)
3 ALA A  73
VAL A  23
TRP A 111
GNP  A 200 ( 4.4A)
None
None
0.86A 1jnoA-2atxA:
undetectable
1jnoA-2atxA:
5.15
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.
2c4m GLYCOGEN
PHOSPHORYLASE


(Corynebacterium
callunae)
PF00343
(Phosphorylase)
3 ALA A 402
VAL A 325
TRP A 322
None
0.85A 1jnoA-2c4mA:
undetectable
1jnoA-2c4mA:
3.11
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.
2fuv PHOSPHOGLUCOMUTASE

(Salmonella
enterica)
PF00408
(PGM_PMM_IV)
PF02878
(PGM_PMM_I)
PF02879
(PGM_PMM_II)
PF02880
(PGM_PMM_III)
3 ALA A 484
VAL A 369
TRP A 375
None
0.89A 1jnoA-2fuvA:
undetectable
1jnoA-2fuvA:
5.04
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.
2gen PROBABLE
TRANSCRIPTIONAL
REGULATOR


(Pseudomonas
aeruginosa)
PF00440
(TetR_N)
3 ALA A 192
VAL A 190
TRP A 187
None
0.79A 1jnoA-2genA:
undetectable
1jnoA-2genA:
8.43
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.
2gj4 GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM


(Oryctolagus
cuniculus)
PF00343
(Phosphorylase)
3 ALA A 818
VAL A 827
TRP A 825
None
0.93A 1jnoA-2gj4A:
undetectable
1jnoA-2gj4A:
1.83
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.
2hor ALLIIN LYASE 1

(Allium sativum)
PF04863
(EGF_alliinase)
PF04864
(Alliinase_C)
3 ALA A 186
VAL A 158
TRP A 182
None
0.92A 1jnoA-2horA:
undetectable
1jnoA-2horA:
3.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2i44 SERINE-THREONINE
PHOSPHATASE 2C


(Toxoplasma
gondii)
PF00481
(PP2C)
3 ALA A  61
VAL A  54
TRP A  92
None
0.89A 1jnoA-2i44A:
undetectable
1jnoA-2i44A:
4.81
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.
2in3 HYPOTHETICAL PROTEIN

(Nitrosomonas
europaea)
PF01323
(DSBA)
3 ALA A 119
VAL A 122
TRP A  20
None
0.90A 1jnoA-2in3A:
undetectable
1jnoA-2in3A:
12.50
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.
2j8x URACIL-DNA
GLYCOSYLASE


(Human
gammaherpesvirus
4)
PF03167
(UDG)
3 ALA A  50
VAL A  55
TRP A 167
None
0.89A 1jnoA-2j8xA:
undetectable
1jnoA-2j8xA:
5.99
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.
2jep XYLOGLUCANASE

(Paenibacillus
pabuli)
PF00150
(Cellulase)
3 ALA A  54
VAL A  90
TRP A 108
None
0.66A 1jnoA-2jepA:
undetectable
1jnoA-2jepA:
5.88
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.
2jgp TYROCIDINE
SYNTHETASE 3


(Brevibacillus
brevis)
PF00550
(PP-binding)
PF00668
(Condensation)
3 ALA A  32
VAL A  30
TRP A  21
None
0.86A 1jnoA-2jgpA:
undetectable
1jnoA-2jgpA:
5.16
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.
2mgy TRANSLOCATOR PROTEIN

(Mus musculus)
PF03073
(TspO_MBR)
3 ALA A 110
VAL A 115
TRP A 143
PKA  A 201 (-2.9A)
None
None
0.92A 1jnoA-2mgyA:
undetectable
1jnoA-2mgyA:
8.07
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.
2ogj DIHYDROOROTASE

(Agrobacterium
fabrum)
PF01979
(Amidohydro_1)
3 ALA A 389
VAL A 100
TRP A  73
None
0.84A 1jnoA-2ogjA:
undetectable
1jnoA-2ogjA:
3.38
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.
2q3h RAS HOMOLOG GENE
FAMILY, MEMBER U


(Homo sapiens)
PF00071
(Ras)
3 ALA A 105
VAL A  55
TRP A 143
None
0.86A 1jnoA-2q3hA:
undetectable
1jnoA-2q3hA:
12.63
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.
2r6i UNCHARACTERIZED
PROTEIN ATU1473


(Agrobacterium
fabrum)
PF07542
(ATP12)
3 ALA A 155
VAL A 152
TRP A 148
None
0.89A 1jnoA-2r6iA:
undetectable
1jnoA-2r6iA:
4.98
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.
2v72 EXO-ALPHA-SIALIDASE

(Clostridium
perfringens)
PF00754
(F5_F8_type_C)
3 ALA A  64
VAL A 106
TRP A  97
None
0.84A 1jnoA-2v72A:
undetectable
1jnoA-2v72A:
4.90
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.
2wkp NPH1-1, RAS-RELATED
C3 BOTULINUM TOXIN
SUBSTRATE 1


(Avena sativa;
Homo sapiens)
PF00071
(Ras)
PF13426
(PAS_9)
3 ALA A 602
VAL A 552
TRP A 640
None
0.90A 1jnoA-2wkpA:
undetectable
1jnoA-2wkpA:
4.40
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.
2xrm INTRACELLULAR
SUBTILISIN PROTEASE


(Bacillus
clausii)
PF00082
(Peptidase_S8)
3 ALA A  96
VAL A 106
TRP A  34
None
0.90A 1jnoA-2xrmA:
undetectable
1jnoA-2xrmA:
4.87
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.
2z2x TK-SUBTILISIN

(Thermococcus
kodakarensis)
PF00082
(Peptidase_S8)
3 ALA A 163
VAL A 173
TRP A  99
None
0.82A 1jnoA-2z2xA:
undetectable
1jnoA-2z2xA:
7.02
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.
2z2z TK-SUBTILISIN
PRECURSOR


(Thermococcus
kodakarensis)
PF00082
(Peptidase_S8)
3 ALA A 163
VAL A 173
TRP A  99
None
0.82A 1jnoA-2z2zA:
undetectable
1jnoA-2z2zA:
13.33
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.
3azq AMINOPEPTIDASE

(Streptomyces
morookaense)
PF00326
(Peptidase_S9)
3 ALA A 308
VAL A 310
TRP A 338
None
0.92A 1jnoA-3azqA:
undetectable
1jnoA-3azqA:
2.05
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.
3bhi CARBONYL REDUCTASE
[NADPH] 1


(Homo sapiens)
PF00106
(adh_short)
3 ALA A 224
VAL A 202
TRP A 276
None
0.92A 1jnoA-3bhiA:
undetectable
1jnoA-3bhiA:
4.35
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.
3cmg PUTATIVE
BETA-GALACTOSIDASE


(Bacteroides
fragilis)
PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982)
3 ALA A 651
VAL A 658
TRP A 659
None
0.91A 1jnoA-3cmgA:
undetectable
1jnoA-3cmgA:
1.99
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.
3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9


(Saccharomyces
cerevisiae)
PF05365
(UCR_UQCRX_QCR9)
3 ALA I  57
VAL I  52
TRP I  49
None
0.93A 1jnoA-3cxhI:
undetectable
1jnoA-3cxhI:
18.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3fqd 5'-3'
EXORIBONUCLEASE 2


(Schizosaccharomyces
pombe)
PF03159
(XRN_N)
3 ALA A  81
VAL A  60
TRP A 157
None
0.89A 1jnoA-3fqdA:
undetectable
1jnoA-3fqdA:
2.04
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.
3m49 TRANSKETOLASE

(Bacillus
anthracis)
PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C)
3 ALA A 367
VAL A 372
TRP A 342
GOL  A 705 ( 3.8A)
None
None
0.67A 1jnoA-3m49A:
undetectable
1jnoA-3m49A:
1.88
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.
3ndy ENDOGLUCANASE D

(Clostridium
cellulovorans)
PF00150
(Cellulase)
3 ALA A  34
VAL A  66
TRP A  84
None
0.77A 1jnoA-3ndyA:
undetectable
1jnoA-3ndyA:
7.34
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.
3qld MANDELATE
RACEMASE/MUCONATE
LACTONIZING PROTEIN


(Alicyclobacillus
acidocaldarius)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
3 ALA A 353
VAL A 355
TRP A 358
None
0.91A 1jnoA-3qldA:
undetectable
1jnoA-3qldA:
3.67
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.
3ryt RAS-RELATED C3
BOTULINUM TOXIN
SUBSTRATE 1


(Homo sapiens)
PF00071
(Ras)
3 ALA C  59
VAL C   9
TRP C  97
None
0.86A 1jnoA-3rytC:
undetectable
1jnoA-3rytC:
12.22
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.
3sz3 TRYPTOPHANYL-TRNA
SYNTHETASE


(Vibrio cholerae)
PF00579
(tRNA-synt_1b)
3 ALA A  69
VAL A  72
TRP A  28
None
0.79A 1jnoA-3sz3A:
undetectable
1jnoA-3sz3A:
7.19
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.
3vv3 DESEASIN MCP-01

(Pseudoalteromonas
sp. SM9913)
PF00082
(Peptidase_S8)
3 ALA A 114
VAL A 125
TRP A  34
None
0.86A 1jnoA-3vv3A:
undetectable
1jnoA-3vv3A:
4.56
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.
3wyf GSP1P

(Saccharomyces
cerevisiae)
PF00071
(Ras)
3 ALA A  69
VAL A  18
TRP A 106
GTP  A 301 ( 4.9A)
None
None
0.81A 1jnoA-3wyfA:
undetectable
1jnoA-3wyfA:
6.55
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.
3zmr CELLULASE (GLYCOSYL
HYDROLASE FAMILY 5)


(Bacteroides
ovatus)
PF00150
(Cellulase)
PF13004
(BACON)
3 ALA A 169
VAL A 210
TRP A 228
None
0.60A 1jnoA-3zmrA:
undetectable
1jnoA-3zmrA:
2.82
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.
4aah METHANOL
DEHYDROGENASE


(Methylophilus
methylotrophus)
PF13360
(PQQ_2)
3 ALA A  42
VAL A  40
TRP A 499
None
0.94A 1jnoA-4aahA:
undetectable
1jnoA-4aahA:
2.64
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata)
PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s)
3 ALA A 892
VAL A 895
TRP A 904
None
0.93A 1jnoA-4bedA:
undetectable
1jnoA-4bedA:
0.89
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.
4bmv SHORT-CHAIN
DEHYDROGENASE


(Sphingobium
yanoikuyae)
PF00106
(adh_short)
3 ALA A 184
VAL A 204
TRP A 191
None
None
NAP  A 300 (-4.0A)
0.92A 1jnoA-4bmvA:
undetectable
1jnoA-4bmvA:
8.03
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.
4dvg RHO-LIKE SMALL
GTPASE


(Entamoeba
histolytica)
PF00071
(Ras)
3 ALA A  76
VAL A  26
TRP A 114
None
0.85A 1jnoA-4dvgA:
undetectable
1jnoA-4dvgA:
9.40
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.
4i0w PROTEASE CSPB

(Clostridium
perfringens)
PF00082
(Peptidase_S8)
3 ALA B 193
VAL B 204
TRP B 110
None
0.93A 1jnoA-4i0wB:
undetectable
1jnoA-4i0wB:
3.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4im4 ENDOGLUCANASE E

(Ruminiclostridium
thermocellum)
PF00150
(Cellulase)
3 ALA A  76
VAL A 107
TRP A 125
None
0.84A 1jnoA-4im4A:
undetectable
1jnoA-4im4A:
7.34
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.
4j0k TANNASE

(Lactobacillus
plantarum)
no annotation 3 ALA A 172
VAL A 407
TRP A 411
None
0.93A 1jnoA-4j0kA:
undetectable
1jnoA-4j0kA:
3.08
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.
4jso OLIGOPEPTIDE ABC
TRANSPORTER,
PERIPLASMIC
OLIGOPEPTIDE-BINDING
PROTEIN


(Thermotoga
maritima)
PF00496
(SBP_bac_5)
3 ALA A 412
VAL A 376
TRP A 380
None
None
BGC  A 601 (-4.0A)
0.87A 1jnoA-4jsoA:
undetectable
1jnoA-4jsoA:
2.43
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.
4k6m POLYPROTEIN

(Japanese
encephalitis
virus)
PF00972
(Flavi_NS5)
PF01728
(FtsJ)
3 ALA A 628
VAL A 631
TRP A 651
None
0.84A 1jnoA-4k6mA:
undetectable
1jnoA-4k6mA:
1.88
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.
4mh1 SORBOSE
DEHYDROGENASE


(Ketogulonicigenium
vulgare)
PF13360
(PQQ_2)
3 ALA A 552
VAL A  40
TRP A 494
None
0.92A 1jnoA-4mh1A:
undetectable
1jnoA-4mh1A:
3.29
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.
4mit RHO FAMILY GTPASE

(Entamoeba
histolytica)
PF00071
(Ras)
3 ALA A  66
VAL A  16
TRP A 104
None
0.86A 1jnoA-4mitA:
undetectable
1jnoA-4mitA:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mkv RIBULOSE
BISPHOSPHATE
CARBOXYLASE LARGE
CHAIN


(Pisum sativum)
PF00016
(RuBisCO_large)
PF02788
(RuBisCO_large_N)
3 ALA A  15
VAL A  17
TRP A  66
None
0.81A 1jnoA-4mkvA:
undetectable
1jnoA-4mkvA:
3.79
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.
4mtp RNA DEPENDENT RNA
POLYMERASE


(Japanese
encephalitis
virus)
PF00972
(Flavi_NS5)
3 ALA A 628
VAL A 631
TRP A 651
ALA  A 628 ( 0.0A)
VAL  A 631 ( 0.6A)
TRP  A 651 ( 0.5A)
0.78A 1jnoA-4mtpA:
undetectable
1jnoA-4mtpA:
2.68
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.
4rgq GLYCEROL-1-PHOSPHATE
DEHYDROGENASE


(Methanocaldococcus
jannaschii)
PF13685
(Fe-ADH_2)
3 ALA A 221
VAL A 156
TRP A 159
K  A 402 ( 3.6A)
None
None
0.78A 1jnoA-4rgqA:
undetectable
1jnoA-4rgqA:
3.22
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.
4rqu ALCOHOL
DEHYDROGENASE


(Arabidopsis
thaliana)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
3 ALA A  12
VAL A  23
TRP A  16
None
0.92A 1jnoA-4rquA:
undetectable
1jnoA-4rquA:
3.78
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.
4u5x RAC-LIKE GTP-BINDING
PROTEIN 1


(Oryza sativa)
PF00071
(Ras)
3 ALA A  66
VAL A  16
TRP A 104
GNP  A 201 ( 4.5A)
None
None
0.86A 1jnoA-4u5xA:
undetectable
1jnoA-4u5xA:
12.22
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.
4w87 XYLOGLUCAN-SPECIFIC
ENDO-BETA-1,4-GLUCAN
ASE


(uncultured
bacterium)
PF00150
(Cellulase)
3 ALA A 115
VAL A 153
TRP A 171
None
0.65A 1jnoA-4w87A:
undetectable
1jnoA-4w87A:
9.23
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.
4xxp PUTATIVE
UNCHARACTERIZED
PROTEIN (RV0315
ORTHOLOG)


(Mycobacterium
avium)
PF00722
(Glyco_hydro_16)
3 ALA A 174
VAL A 162
TRP A 200
None
0.93A 1jnoA-4xxpA:
undetectable
1jnoA-4xxpA:
7.64
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.
4yhg GH5

(Bacteroidetes
bacterium AC2a)
PF00150
(Cellulase)
3 ALA A  34
VAL A  70
TRP A  88
None
0.84A 1jnoA-4yhgA:
undetectable
1jnoA-4yhgA:
7.32
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.
4yzt CELLULOSE HYDROLASE

(Bacillus
licheniformis)
PF00150
(Cellulase)
PF03442
(CBM_X2)
3 ALA A  40
VAL A  72
TRP A  90
None
0.71A 1jnoA-4yztA:
undetectable
1jnoA-4yztA:
2.50
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.
5b4x LOW DENSITY
LIPOPROTEIN
RECEPTOR-RELATED
PROTEIN 8,
APOLIPOPROTEIN E
RECEPTOR, ISOFORM
CRA_E


(Homo sapiens)
PF00057
(Ldl_recept_a)
PF00058
(Ldl_recept_b)
PF07645
(EGF_CA)
PF14670
(FXa_inhibition)
3 ALA B 433
VAL B 449
TRP B 470
None
0.80A 1jnoA-5b4xB:
undetectable
1jnoA-5b4xB:
2.23
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.
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1


(Homo sapiens)
PF00071
(Ras)
PF00620
(RhoGAP)
3 ALA A  61
VAL A  11
TRP A  99
None
0.93A 1jnoA-5c2kA:
undetectable
1jnoA-5c2kA:
3.06
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.
5c59 MACROLIDE EXPORT
ATP-BINDING/PERMEASE
PROTEIN MACB


(Escherichia
coli)
PF12704
(MacB_PCD)
3 ALA A  52
VAL A 180
TRP A  48
None
0.85A 1jnoA-5c59A:
undetectable
1jnoA-5c59A:
6.76
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.
5d9n B-1,4-ENDOGLUCANASE

(Prevotella
bryantii)
PF00150
(Cellulase)
3 ALA A  32
VAL A  73
TRP A  89
None
0.72A 1jnoA-5d9nA:
undetectable
1jnoA-5d9nA:
3.88
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.
5dis GTP-BINDING NUCLEAR
PROTEIN RAN


(Homo sapiens)
PF00071
(Ras)
3 ALA B  67
VAL B  16
TRP B 104
GTP  B 201 ( 4.6A)
None
None
0.83A 1jnoA-5disB:
undetectable
1jnoA-5disB:
7.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5fv5 KPFLO11A1

(Komagataella
phaffii)
PF10182
(Flo11)
3 ALA A  36
VAL A 131
TRP A 184
None
0.90A 1jnoA-5fv5A:
undetectable
1jnoA-5fv5A:
8.39
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.
5ghe PESTICIDAL CRYSTAL
PROTEIN CRY6AA


(Bacillus
thuringiensis)
no annotation 3 ALA A 113
VAL A 373
TRP A 370
None
0.93A 1jnoA-5gheA:
undetectable
1jnoA-5gheA:
2.25
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.
5h0u MATRIX
METALLOPROTEINASE-14


(Homo sapiens)
PF00413
(Peptidase_M10)
3 ALA A 154
VAL A 150
TRP A 151
None
0.91A 1jnoA-5h0uA:
undetectable
1jnoA-5h0uA:
8.46
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.
5h4r BETA-1,3-1,4-GLUCANA
SE


(Caldicellulosiruptor
sp. F32)
PF00150
(Cellulase)
3 ALA A  59
VAL A 101
TRP A 118
None
0.72A 1jnoA-5h4rA:
undetectable
1jnoA-5h4rA:
3.33
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.
5h98 GEOBACTER
METALLIREDUCENS
SMUG1


(Geobacter
metallireducens)
no annotation 3 ALA A 135
VAL A  69
TRP A 115
None
0.75A 1jnoA-5h98A:
undetectable
1jnoA-5h98A:
9.24
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.
5hzh RAS-RELATED C3
BOTULINUM TOXIN
SUBSTRATE
1,NPH1-1,RAS-RELATED
C3 BOTULINUM TOXIN
SUBSTRATE 1


(Avena sativa;
Homo sapiens)
PF00071
(Ras)
PF13426
(PAS_9)
3 ALA A 208
VAL A   9
TRP A 246
None
0.88A 1jnoA-5hzhA:
undetectable
1jnoA-5hzhA:
6.00
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.
5i51 TRANSKETOLASE

(Scheffersomyces
stipitis)
PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C)
3 ALA A 420
VAL A 450
TRP A 462
None
0.79A 1jnoA-5i51A:
undetectable
1jnoA-5i51A:
1.75
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.
5jcp ARF-GAP WITH RHO-GAP
DOMAIN, ANK REPEAT
AND PH
DOMAIN-CONTAINING
PROTEIN
3,LINKER,TRANSFORMIN
G PROTEIN RHOA


(Homo sapiens;
synthetic
construct)
no annotation 3 ALA B  61
VAL B  11
TRP B  99
ALF  B1203 ( 4.7A)
None
None
0.86A 1jnoA-5jcpB:
undetectable
1jnoA-5jcpB:
3.05
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.
5kdx METALLOPEPTIDASE

(Pseudomonas
aeruginosa)
PF13402
(Peptidase_M60)
3 ALA A 670
VAL A 666
TRP A 685
None
0.83A 1jnoA-5kdxA:
undetectable
1jnoA-5kdxA:
3.40
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.
5kuc PESTICIDAL CRYSTAL
PROTEIN CRY6AA


(Bacillus
thuringiensis)
no annotation 3 ALA A 113
VAL A 373
TRP A 370
None
0.94A 1jnoA-5kucA:
undetectable
1jnoA-5kucA:
2.32
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.
5lc5 NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
2


(Bos taurus)
PF00361
(Proton_antipo_M)
PF06444
(NADH_dehy_S2_C)
3 ALA N  94
VAL N  74
TRP N  26
None
0.91A 1jnoA-5lc5N:
undetectable
1jnoA-5lc5N:
3.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ldt MOMP PORIN

(Campylobacter
jejuni)
PF05538
(Campylo_MOMP)
3 ALA A 140
VAL A 187
TRP A 202
None
0.93A 1jnoA-5ldtA:
undetectable
1jnoA-5ldtA:
5.56
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.
5lj8 MACROLIDE EXPORT
ATP-BINDING/PERMEASE
PROTEIN MACB


(Escherichia
coli)
no annotation 3 ALA A 348
VAL A 476
TRP A 344
None
0.87A 1jnoA-5lj8A:
undetectable
1jnoA-5lj8A:
7.25
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.
5nv3 RIBULOSE
BISPHOSPHATE
CARBOXYLASE LARGE
CHAIN


(Rhodobacter
sphaeroides)
PF00016
(RuBisCO_large)
PF02788
(RuBisCO_large_N)
3 ALA A  16
VAL A  18
TRP A  68
None
0.90A 1jnoA-5nv3A:
undetectable
1jnoA-5nv3A:
3.90
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.
5oyd CELLULASE, PUTATIVE,
CEL5D


(Cellvibrio
japonicus)
no annotation 3 ALA A 136
VAL A 168
TRP A 185
None
0.51A 1jnoA-5oydA:
undetectable
1jnoA-5oydA:
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.
5u04 ZIKA VIRUS NS5 RDRP

(Zika virus)
PF00972
(Flavi_NS5)
3 ALA A 627
VAL A 630
TRP A 648
None
0.91A 1jnoA-5u04A:
undetectable
1jnoA-5u04A:
2.84
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.
5ubk ACYL-HOMOSERINE
LACTONE ACYLASE PVDQ


(Pseudomonas
aeruginosa)
PF01804
(Penicil_amidase)
3 ALA A 147
VAL A 133
TRP A 140
None
0.90A 1jnoA-5ubkA:
undetectable
1jnoA-5ubkA:
1.89
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.
5v2m MEVALONATE
DIPHOSPHATE
DECARBOXYLASE


(Enterococcus
faecalis)
no annotation 3 ALA A 249
VAL A 199
TRP A  18
None
0.73A 1jnoA-5v2mA:
undetectable
1jnoA-5v2mA:
4.23
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.
5xd0 GLUCANASE

(Paenibacillus
sp. X4)
PF01270
(Glyco_hydro_8)
3 ALA A 238
VAL A 243
TRP A 201
None
0.89A 1jnoA-5xd0A:
undetectable
1jnoA-5xd0A:
2.49
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.
5y7l -

(-)
no annotation 3 ALA A  98
VAL A  87
TRP A 133
None
0.80A 1jnoA-5y7lA:
undetectable
1jnoA-5y7lA:
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.
5zgb LHCR3

(Cyanidioschyzon
merolae)
no annotation 3 ALA 3 114
VAL 3 119
TRP 3  47
None
None
CLA  3 208 (-3.4A)
0.87A 1jnoA-5zgb3:
undetectable
1jnoA-5zgb3:
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.
5zvs PUTATIVE CORE
PROTEIN NTPASE/VP5


(Aquareovirus C)
no annotation 3 ALA 4 243
VAL 4 248
TRP 4 257
None
0.71A 1jnoA-5zvs4:
undetectable
1jnoA-5zvs4:
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.
6f9m SERINE PROTEASE

(Planococcus
plakortidis)
no annotation 3 ALA A  96
VAL A 107
TRP A  34
NA  A 402 ( 4.7A)
None
None
0.85A 1jnoA-6f9mA:
undetectable
1jnoA-6f9mA:
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.
6req PROTEIN
(METHYLMALONYL-COA
MUTASE)


(Propionibacterium
freudenreichii)
PF01642
(MM_CoA_mutase)
3 ALA B 538
VAL B 534
TRP B 535
None
0.72A 1jnoA-6reqB:
undetectable
1jnoA-6reqB:
4.88