SIMILAR PATTERNS OF AMINO ACIDS FOR 5JMN_A_FUAA1101

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.
1cyg CYCLODEXTRIN
GLUCANOTRANSFERASE

(Geobacillus
stearothermophilus) 		PF00128
(Alpha-amylase)
PF00686
(CBM_20)
PF01833
(TIG)
PF02806
(Alpha-amylase_C) 		4 ILE A  54
ILE A 126
HIS A 122
VAL A 128
 None
 0.85A 5jmnA-1cygA:
0.0		 5jmnA-1cygA:
20.66
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.
1ded CYCLODEXTRIN
GLUCANOTRANSFERASE

(Bacillus sp.
1011) 		PF00128
(Alpha-amylase)
PF00686
(CBM_20)
PF01833
(TIG)
PF02806
(Alpha-amylase_C) 		4 ILE A  57
ILE A 130
HIS A 126
VAL A 132
 None
 0.86A 5jmnA-1dedA:
0.0		 5jmnA-1dedA:
21.10
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.
1grw MAJOR SPERM PROTEIN
31/40/142

(Caenorhabditis
elegans) 		PF00635
(Motile_Sperm) 		4 ILE A 122
ILE A  31
HIS A  30
VAL A  72
 None
 1.00A 5jmnA-1grwA:
undetectable		 5jmnA-1grwA:
8.37
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.
1j0h NEOPULLULANASE

(Geobacillus
stearothermophilus) 		PF00128
(Alpha-amylase)
PF02903
(Alpha-amylase_N)
PF16657
(Malt_amylase_C) 		4 ILE A 178
ILE A 237
HIS A 233
VAL A 239
 None
 0.75A 5jmnA-1j0hA:
undetectable		 5jmnA-1j0hA:
18.88
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.
1kcl CYCLODEXTRIN
GLYCOSYLTRANSFERASE

(Bacillus
circulans) 		PF00128
(Alpha-amylase)
PF00686
(CBM_20)
PF01833
(TIG)
PF02806
(Alpha-amylase_C) 		4 ILE A  57
ILE A 130
HIS A 126
VAL A 132
 None
 0.88A 5jmnA-1kclA:
0.0		 5jmnA-1kclA:
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.
1mwo ALPHA AMYLASE

(Pyrococcus
woesei) 		PF00128
(Alpha-amylase)
PF09154
(DUF1939) 		4 ILE A  30
ILE A 101
HIS A  97
VAL A 103
 None
 0.84A 5jmnA-1mwoA:
0.0		 5jmnA-1mwoA:
16.86
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.
1sj8 TALIN 1

(Mus musculus) 		PF09141
(Talin_middle) 		4 LYS A 540
ILE A 543
HIS A 544
VAL A 547
 None
 0.81A 5jmnA-1sj8A:
undetectable		 5jmnA-1sj8A:
16.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1sma MALTOGENIC AMYLASE

(Thermus sp.
IM6501) 		PF00128
(Alpha-amylase)
PF02903
(Alpha-amylase_N)
PF16657
(Malt_amylase_C) 		4 ILE A 178
ILE A 237
HIS A 233
VAL A 239
 None
 0.86A 5jmnA-1smaA:
undetectable		 5jmnA-1smaA:
20.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1smr RENIN

(Mus musculus) 		PF00026
(Asp) 		4 ILE A  18
ILE A 140
HIS A 139
VAL A 136
 None
 0.89A 5jmnA-1smrA:
0.5		 5jmnA-1smrA:
16.21
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.
1v5v AMINOMETHYLTRANSFERA
SE

(Pyrococcus
horikoshii) 		PF01571
(GCV_T)
PF08669
(GCV_T_C) 		4 ILE A 325
LYS A  37
ILE A  36
HIS A  40
 None
 0.90A 5jmnA-1v5vA:
0.0		 5jmnA-1v5vA:
15.94
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.
1v9s URACIL
PHOSPHORIBOSYLTRANSF
ERASE

(Thermus
thermophilus) 		PF14681
(UPRTase) 		4 ILE A 121
ILE A  99
HIS A  98
VAL A  74
 None
 0.97A 5jmnA-1v9sA:
undetectable		 5jmnA-1v9sA:
12.36
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.
1wn1 DIPEPTIDASE

(Pyrococcus
horikoshii) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N) 		4 ILE A 231
LYS A 170
ILE A 171
VAL A 188
 None
 1.01A 5jmnA-1wn1A:
undetectable		 5jmnA-1wn1A:
16.26
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.
1wza ALPHA-AMYLASE A

(Halothermothrix
orenii) 		PF00128
(Alpha-amylase) 		4 ILE A  56
ILE A 123
HIS A 119
VAL A 125
 None
 0.73A 5jmnA-1wzaA:
undetectable		 5jmnA-1wzaA:
17.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xa6 BETA2-CHIMAERIN

(Homo sapiens) 		PF00017
(SH2)
PF00130
(C1_1)
PF00620
(RhoGAP) 		4 ILE A  79
ILE A 121
HIS A 122
VAL A 125
 None
 1.00A 5jmnA-1xa6A:
undetectable		 5jmnA-1xa6A:
16.92
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.
2ctz O-ACETYL-L-HOMOSERIN
E SULFHYDRYLASE

(Thermus
thermophilus) 		PF01053
(Cys_Met_Meta_PP) 		4 ILE A 361
ILE A 375
HIS A 376
VAL A 400
 None
 0.87A 5jmnA-2ctzA:
undetectable		 5jmnA-2ctzA:
18.44
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.
2dkh 3-HYDROXYBENZOATE
HYDROXYLASE

(Comamonas
testosteroni) 		PF01494
(FAD_binding_3)
PF07976
(Phe_hydrox_dim) 		4 ILE A 259
LYS A 108
ILE A 117
VAL A 300
 None
 0.94A 5jmnA-2dkhA:
undetectable		 5jmnA-2dkhA:
21.98
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.
2euh NADP DEPENDENT NON
PHOSPHORYLATING
GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE

(Streptococcus
mutans) 		PF00171
(Aldedh) 		4 ILE A 258
ILE A 431
HIS A 430
VAL A 429
 None
 0.96A 5jmnA-2euhA:
undetectable		 5jmnA-2euhA:
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.
2gix INWARD RECTIFIER
POTASSIUM CHANNEL 2

(Mus musculus) 		PF01007
(IRK) 		4 ILE A 297
ILE A 269
HIS A 271
VAL A 252
 None
 1.02A 5jmnA-2gixA:
undetectable		 5jmnA-2gixA:
11.78
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.
2hen EPHRIN TYPE-B
RECEPTOR 2

(Mus musculus) 		PF07714
(Pkinase_Tyr) 		4 ILE A 624
ILE A 656
HIS A 647
VAL A 658
 None
 1.01A 5jmnA-2henA:
undetectable		 5jmnA-2henA:
13.54
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.
2kos ACYL CARRIER PROTEIN

(Streptomyces
coelicolor) 		PF00550
(PP-binding) 		4 ILE A   7
ILE A  58
HIS A  79
VAL A  56
 None
SXO  A 101 ( 4.3A)
None
None
 1.03A 5jmnA-2kosA:
undetectable		 5jmnA-2kosA:
5.97
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.
2psf RENILLA-LUCIFERIN
2-MONOOXYGENASE

(Renilla
reniformis) 		PF00561
(Abhydrolase_1) 		4 ILE A 255
ILE A  67
HIS A  66
VAL A  63
 None
 0.98A 5jmnA-2psfA:
undetectable		 5jmnA-2psfA:
13.87
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.
2r1h HEMOGLOBIN SUBUNIT
ALPHA-4

(Oncorhynchus
mykiss) 		PF00042
(Globin) 		4 ILE A  17
ILE A 122
HIS A 123
VAL A 126
 None
 0.44A 5jmnA-2r1hA:
undetectable		 5jmnA-2r1hA:
9.18
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.
2vxr BOTULINUM NEUROTOXIN
TYPE G

(Clostridium
botulinum) 		PF07951
(Toxin_R_bind_C)
PF07953
(Toxin_R_bind_N) 		4 ILE A 978
LYS A1065
ILE A1064
VAL A1062
 None
 1.01A 5jmnA-2vxrA:
undetectable		 5jmnA-2vxrA:
18.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wae PENICILLIN-BINDING
PROTEIN 2B

(Streptococcus
pneumoniae) 		PF00905
(Transpeptidase)
PF03717
(PBP_dimer) 		4 ILE A 233
ILE A 493
HIS A 545
VAL A 355
 None
 0.93A 5jmnA-2waeA:
2.9		 5jmnA-2waeA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wc7 ALPHA AMYLASE,
CATALYTIC REGION

(Nostoc
punctiforme) 		PF00128
(Alpha-amylase)
PF11941
(DUF3459) 		4 ILE A  58
ILE A 117
HIS A 113
VAL A 119
 None
 0.77A 5jmnA-2wc7A:
undetectable		 5jmnA-2wc7A:
18.91
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.
2ywr PHOSPHORIBOSYLGLYCIN
AMIDE
FORMYLTRANSFERASE

(Aquifex
aeolicus) 		PF00551
(Formyl_trans_N) 		4 ILE A  35
LYS A   3
ILE A   4
VAL A  84
 None
 0.96A 5jmnA-2ywrA:
undetectable		 5jmnA-2ywrA:
12.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2yyh 8-OXO-DGTPASE DOMAIN

(Aquifex
aeolicus) 		PF00293
(NUDIX) 		4 ILE A  94
LYS A 129
ILE A 131
HIS A 127
 None
 0.98A 5jmnA-2yyhA:
undetectable		 5jmnA-2yyhA:
9.38
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.
3a1i AMIDASE

(Rhodococcus sp.
N-771) 		PF01425
(Amidase) 		4 ILE A 247
LYS A  96
ILE A  95
VAL A  93
 None
 0.99A 5jmnA-3a1iA:
undetectable		 5jmnA-3a1iA:
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.
3a5i FLAGELLAR
BIOSYNTHESIS PROTEIN
FLHA

(Salmonella
enterica) 		PF00771
(FHIPEP) 		4 ILE A 420
ILE A 407
HIS A 406
VAL A 405
 None
 0.99A 5jmnA-3a5iA:
undetectable		 5jmnA-3a5iA:
17.62
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.
3a64 CELLOBIOHYDROLASE

(Coprinopsis
cinerea) 		PF01341
(Glyco_hydro_6) 		4 ILE A  71
LYS A  25
ILE A  24
VAL A  91
 None
 1.02A 5jmnA-3a64A:
undetectable		 5jmnA-3a64A:
16.64
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.
3bmw CYCLOMALTODEXTRIN
GLUCANOTRANSFERASE

(Thermoanaerobacterium
thermosulfurigenes) 		PF00128
(Alpha-amylase)
PF00686
(CBM_20)
PF01833
(TIG) 		4 ILE A  57
ILE A 131
HIS A 127
VAL A 133
 None
 0.88A 5jmnA-3bmwA:
0.9		 5jmnA-3bmwA:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bq9 PREDICTED ROSSMANN
FOLD
NUCLEOTIDE-BINDING
DOMAIN-CONTAINING
PROTEIN

(Idiomarina
baltica) 		PF03641
(Lysine_decarbox)
PF11892
(DUF3412)
PF14793
(DUF4478) 		4 ILE A 281
ILE A 170
HIS A 169
VAL A 166
 None
 0.87A 5jmnA-3bq9A:
undetectable		 5jmnA-3bq9A:
19.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3c0b CONSERVED ARCHAEAL
PROTEIN Q6M145

(Methanococcus
maripaludis) 		PF01968
(Hydantoinase_A) 		4 ILE A 281
LYS A 260
ILE A 263
VAL A 267
 None
 0.91A 5jmnA-3c0bA:
undetectable		 5jmnA-3c0bA:
14.72
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.
3c2u XYLOSIDASE/ARABINOSI
DASE

(Selenomonas
ruminantium) 		PF04616
(Glyco_hydro_43)
PF07081
(DUF1349) 		4 ILE A 454
LYS A 466
HIS A 464
VAL A 463
 None
 0.99A 5jmnA-3c2uA:
undetectable		 5jmnA-3c2uA:
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.
3ecq ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae) 		PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C) 		4 ILE A 786
ILE A 693
HIS A 694
VAL A 695
 None
 0.87A 5jmnA-3ecqA:
undetectable		 5jmnA-3ecqA:
22.14
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.
3fnd CHITINASE

(Bacteroides
thetaiotaomicron) 		PF00704
(Glyco_hydro_18) 		4 ILE A  67
ILE A 111
HIS A  74
VAL A 109
 None
 0.91A 5jmnA-3fndA:
undetectable		 5jmnA-3fndA:
14.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ftb HISTIDINOL-PHOSPHATE
AMINOTRANSFERASE

(Clostridium
acetobutylicum) 		PF00155
(Aminotran_1_2) 		4 ILE A 150
LYS A 141
ILE A 142
VAL A 169
 None
 0.90A 5jmnA-3ftbA:
undetectable		 5jmnA-3ftbA:
16.57
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.
3imi HIT FAMILY PROTEIN

(Bacillus
anthracis) 		PF01230
(HIT) 		4 ILE A  72
ILE A  65
HIS A  28
VAL A  29
 None
 1.00A 5jmnA-3imiA:
2.2		 5jmnA-3imiA:
8.38
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.
3imi HIT FAMILY PROTEIN

(Bacillus
anthracis) 		PF01230
(HIT) 		4 ILE A  72
ILE A  65
HIS A  64
VAL A  29
 None
 0.82A 5jmnA-3imiA:
2.2		 5jmnA-3imiA:
8.38
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.
3izq ELONGATION FACTOR 1
ALPHA-LIKE PROTEIN

(Saccharomyces
cerevisiae) 		PF00009
(GTP_EFTU)
PF03143
(GTP_EFTU_D3)
PF08938
(HBS1_N) 		4 ILE 1 351
LYS 1 329
ILE 1 328
VAL 1 276
 None
 1.01A 5jmnA-3izq1:
undetectable		 5jmnA-3izq1:
20.30
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.
3mpp BOTULINUM NEUROTOXIN
TYPE G

(Clostridium
botulinum) 		PF07951
(Toxin_R_bind_C)
PF07953
(Toxin_R_bind_N) 		4 ILE G 978
LYS G1065
ILE G1064
VAL G1062
 None
 0.99A 5jmnA-3mppG:
undetectable		 5jmnA-3mppG:
17.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3pdf DIPEPTIDYL PEPTIDASE
1

(Homo sapiens) 		PF00112
(Peptidase_C1)
PF08773
(CathepsinC_exc) 		4 ILE A 249
ILE A 219
HIS A 217
VAL A 216
 None
 0.98A 5jmnA-3pdfA:
undetectable		 5jmnA-3pdfA:
17.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3plr UDP-GLUCOSE
6-DEHYDROGENASE

(Klebsiella
pneumoniae) 		PF00984
(UDPG_MGDP_dh)
PF03720
(UDPG_MGDP_dh_C)
PF03721
(UDPG_MGDP_dh_N) 		4 ILE A 364
LYS A 328
ILE A 330
VAL A 332
 None
 0.89A 5jmnA-3plrA:
undetectable		 5jmnA-3plrA:
17.06
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.
3sun DNA POLYMERASE

(Escherichia
virus RB69) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		4 ILE A 101
LYS A 107
ILE A 108
HIS A 105
 None
 0.93A 5jmnA-3sunA:
4.4		 5jmnA-3sunA:
21.25
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.
3th6 TRIOSEPHOSPHATE
ISOMERASE

(Rhipicephalus
microplus) 		PF00121
(TIM) 		4 ILE A 147
LYS A 114
ILE A 113
VAL A 160
 None
 0.94A 5jmnA-3th6A:
undetectable		 5jmnA-3th6A:
12.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3w9i MULTIDRUG RESISTANCE
PROTEIN MEXB

(Pseudomonas
aeruginosa) 		PF00873
(ACR_tran) 		4 ILE A  27
ILE A 337
HIS A 338
VAL A 341
 LMT  A1101 (-4.0A)
None
None
LMT  A1101 (-4.9A)
 0.83A 5jmnA-3w9iA:
54.6		 5jmnA-3w9iA:
69.64
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.
3wbm DNA/RNA-BINDING
PROTEIN ALBA 1

(Sulfolobus
shibatae) 		PF01918
(Alba) 		4 ILE A  90
LYS A  68
ILE A  67
VAL A  53
 None
 0.98A 5jmnA-3wbmA:
undetectable		 5jmnA-3wbmA:
6.85
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.
3wky PROPHENOLOXIDASE B

(Marsupenaeus
japonicus) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		4 LYS A 476
ILE A 475
HIS A 474
VAL A 473
 None
 0.92A 5jmnA-3wkyA:
undetectable		 5jmnA-3wkyA:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zta ANTI-SIGMA-FACTOR
ANTAGONIST (STAS)
DOMAIN PROTEIN

(Moorella
thermoacetica) 		no annotation 4 ILE A  12
ILE A 115
HIS A 114
VAL A 111
 None
 0.77A 5jmnA-3ztaA:
undetectable		 5jmnA-3ztaA:
8.66
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.
4azw WBDD

(Escherichia
coli) 		PF00069
(Pkinase)
PF13847
(Methyltransf_31) 		4 ILE A  81
ILE A 134
HIS A 133
VAL A 130
 None
None
None
SAM  A1451 (-4.6A)
 1.04A 5jmnA-4azwA:
undetectable		 5jmnA-4azwA:
17.51
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.
4gnx PUTATIVE
UNCHARACTERIZED
PROTEIN

(Ustilago maydis) 		PF01336
(tRNA_anti-codon)
PF08646
(Rep_fac-A_C)
PF16900
(REPA_OB_2) 		4 ILE C 600
LYS C 481
ILE C 480
VAL C 477
 None
 0.93A 5jmnA-4gnxC:
undetectable		 5jmnA-4gnxC:
18.38
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.
4hpv S-ADENOSYLMETHIONINE
SYNTHASE

(Sulfolobus
solfataricus) 		PF01941
(AdoMet_Synthase) 		4 ILE A   4
LYS A 330
ILE A 331
VAL A 343
 None
 0.91A 5jmnA-4hpvA:
3.0		 5jmnA-4hpvA:
18.11
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.
4jcl CYCLOMALTODEXTRIN
GLUCANOTRANSFERASE

(Paenibacillus
macerans) 		PF00128
(Alpha-amylase)
PF00686
(CBM_20)
PF01833
(TIG) 		4 ILE A  57
ILE A 130
HIS A 126
VAL A 132
 None
 0.86A 5jmnA-4jclA:
undetectable		 5jmnA-4jclA:
21.67
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.
4jcm CYCLODEXTRIN
GLUCANOTRANSFERASE

([Bacillus]
clarkii) 		PF00128
(Alpha-amylase)
PF00686
(CBM_20)
PF01833
(TIG) 		4 ILE A  57
ILE A 127
HIS A 123
VAL A 129
 None
 0.84A 5jmnA-4jcmA:
undetectable		 5jmnA-4jcmA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jqf CST COMPLEX SUBUNIT
STN1

(Homo sapiens) 		PF09170
(STN1_2) 		4 LYS A 303
ILE A 304
HIS A 301
VAL A 347
 None
 0.95A 5jmnA-4jqfA:
undetectable		 5jmnA-4jqfA:
10.82
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.
4kss TYPE II SECRETION
SYSTEM PROTEIN E,
HEMOLYSIN-COREGULATE
D PROTEIN

(Pseudomonas
aeruginosa;
Vibrio cholerae) 		PF00437
(T2SSE)
PF05638
(T6SS_HCP) 		4 ILE A 458
LYS A 469
ILE A 471
VAL A 364
 None
 0.95A 5jmnA-4kssA:
undetectable		 5jmnA-4kssA:
21.61
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.
4lf0 ALIPHATIC AMIDASE

(Bacillus sp.
(in: Bacteria)) 		PF00795
(CN_hydrolase) 		4 ILE A 122
LYS A  36
ILE A  38
VAL A  42
 None
 0.99A 5jmnA-4lf0A:
undetectable		 5jmnA-4lf0A:
15.36
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.
4lm8 EXTRACELLULAR IRON
OXIDE RESPIRATORY
SYSTEM SURFACE
DECAHEME CYTOCHROME
C COMPONENT MTRC

(Shewanella
oneidensis) 		PF14522
(Cytochrome_C7) 		4 ILE A 335
LYS A 365
ILE A 367
VAL A 371
 None
 0.87A 5jmnA-4lm8A:
undetectable		 5jmnA-4lm8A:
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.
4lvo SUBTILISIN-LIKE
SERINE PROTEASE

(Plasmodium
falciparum) 		PF00082
(Peptidase_S8) 		4 ILE A 435
LYS A 454
ILE A 368
VAL A 370
 None
 1.01A 5jmnA-4lvoA:
undetectable		 5jmnA-4lvoA:
16.03
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.
4n58 PECTOCIN M2

(Pectobacterium
carotovorum) 		PF00111
(Fer2)
PF14859
(Colicin_M) 		4 ILE A 177
LYS A 266
ILE A 265
VAL A 157
 None
None
SO4  A 307 ( 4.6A)
None
 1.02A 5jmnA-4n58A:
undetectable		 5jmnA-4n58A:
14.00
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.
4n5a PROTEIN EFR3

(Saccharomyces
cerevisiae) 		no annotation 4 ILE A 418
ILE A 406
HIS A 433
VAL A 410
 None
 0.91A 5jmnA-4n5aA:
undetectable		 5jmnA-4n5aA:
20.06
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.
4oem DIPEPTIDYL PEPTIDASE
1 HEAVY CHAIN

(Homo sapiens) 		PF00112
(Peptidase_C1)
PF08773
(CathepsinC_exc) 		4 ILE A 249
ILE A 219
HIS A 217
VAL A 216
 None
 0.94A 5jmnA-4oemA:
undetectable		 5jmnA-4oemA:
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.
4onr DECORIN-BINDING
PROTEIN DBPA

(Borreliella
burgdorferi) 		PF02352
(Decorin_bind) 		4 ILE A  49
LYS A  40
ILE A  42
VAL A  88
 None
 0.90A 5jmnA-4onrA:
undetectable		 5jmnA-4onrA:
11.62
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.
4oyc LIPOPROTEIN PRGK

(Salmonella
enterica) 		PF01514
(YscJ_FliF) 		4 ILE A 170
ILE A 130
HIS A 129
VAL A 128
 None
 1.03A 5jmnA-4oycA:
3.7		 5jmnA-4oycA:
7.83
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.
4pcv BDCA (YJGI)

(Escherichia
coli) 		PF13561
(adh_short_C2) 		4 ILE A  22
ILE A 231
HIS A 229
VAL A 174
 None
 0.89A 5jmnA-4pcvA:
undetectable		 5jmnA-4pcvA:
13.44
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.
4pdx PUTATIVE
ALKYL/ARYL-SULFATASE
YJCS

(Escherichia
coli) 		PF00753
(Lactamase_B)
PF14863
(Alkyl_sulf_dimr)
PF14864
(Alkyl_sulf_C) 		4 LYS A 363
ILE A 365
HIS A 364
VAL A 359
 None
 1.01A 5jmnA-4pdxA:
undetectable		 5jmnA-4pdxA:
22.17
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.
4q6j LMO0131 PROTEIN

(Listeria
monocytogenes) 		PF00563
(EAL) 		4 ILE A  89
LYS A 143
ILE A 142
VAL A 109
 None
 0.90A 5jmnA-4q6jA:
undetectable		 5jmnA-4q6jA:
14.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4urm DNA GYRASE SUBUNIT B

(Staphylococcus
aureus) 		PF02518
(HATPase_c) 		4 ILE A 199
LYS A 207
ILE A 209
HIS A 228
 None
 1.01A 5jmnA-4urmA:
undetectable		 5jmnA-4urmA:
11.68
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.
4y7i MYOTUBULARIN-RELATED
PROTEIN 8

(Homo sapiens) 		PF06602
(Myotub-related) 		4 ILE A 375
ILE A 427
HIS A 428
VAL A 431
 None
 1.04A 5jmnA-4y7iA:
undetectable		 5jmnA-4y7iA:
16.34
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.
4y7i MYOTUBULARIN-RELATED
PROTEIN 8

(Homo sapiens) 		PF06602
(Myotub-related) 		4 ILE A 375
ILE A 427
HIS A 430
VAL A 459
 None
 0.87A 5jmnA-4y7iA:
undetectable		 5jmnA-4y7iA:
16.34
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.
4ylc HEAT SHOCK PROTEIN
HSP20

(Sulfolobus
solfataricus) 		PF00011
(HSP20) 		4 ILE A 113
LYS A  86
ILE A  62
VAL A  53
 None
 1.01A 5jmnA-4ylcA:
undetectable		 5jmnA-4ylcA:
8.31
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.
5a2a APO FORM OF
ANOXYBACILLUS
ALPHA-AMYLASES

(Anoxybacillus
ayderensis) 		PF00128
(Alpha-amylase) 		4 ILE A  69
LYS A 127
HIS A 126
VAL A 132
 None
 1.01A 5jmnA-5a2aA:
undetectable		 5jmnA-5a2aA:
17.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae) 		PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C) 		4 ILE A 786
ILE A 693
HIS A 694
VAL A 695
 None
 0.92A 5jmnA-5a55A:
undetectable		 5jmnA-5a55A:
22.17
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.
5brq GLYCOSIDE HYDROLASE
FAMILY 13

(Bacillus
licheniformis) 		PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C) 		4 ILE A  36
ILE A  96
HIS A  92
VAL A  98
 None
 0.66A 5jmnA-5brqA:
undetectable		 5jmnA-5brqA:
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.
5brq GLYCOSIDE HYDROLASE
FAMILY 13

(Bacillus
licheniformis) 		PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C) 		4 ILE A  36
LYS A  93
HIS A  92
VAL A  98
 None
 0.95A 5jmnA-5brqA:
undetectable		 5jmnA-5brqA:
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.
5by7 3-OXOACYL-ACP
SYNTHASE III

(Verrucosispora
maris) 		PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III) 		4 ILE A 259
LYS A 215
ILE A 217
HIS A 220
 None
 0.78A 5jmnA-5by7A:
undetectable		 5jmnA-5by7A:
17.19
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.
5dn8 GTPASE DER

(Coxiella
burnetii) 		PF01926
(MMR_HSR1)
PF14714
(KH_dom-like) 		4 LYS A 429
ILE A 428
HIS A 427
VAL A 426
 None
 0.94A 5jmnA-5dn8A:
undetectable		 5jmnA-5dn8A:
18.23
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.
5dnw SHKAI2IB

(Striga
hermonthica) 		PF12697
(Abhydrolase_6) 		4 ILE A 115
ILE A 228
HIS A 229
VAL A 232
 None
 0.98A 5jmnA-5dnwA:
undetectable		 5jmnA-5dnwA:
13.58
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.
5fa1 PUTATIVE N-ACETYL
GLUCOSAMINYL
TRANSFERASE

(Raoultella
terrigena) 		PF05159
(Capsule_synth) 		4 ILE A 197
ILE A 374
HIS A 373
VAL A 370
 None
 0.98A 5jmnA-5fa1A:
undetectable		 5jmnA-5fa1A:
18.05
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.
5ff9 NOROXOMARITIDINE/NOR
CRAUGSODINE
REDUCTASE

(Narcissus
pseudonarcissus) 		PF13561
(adh_short_C2) 		4 ILE A 261
ILE A 160
HIS A 159
VAL A 158
 None
NAP  A 301 (-4.3A)
None
None
 1.02A 5jmnA-5ff9A:
undetectable		 5jmnA-5ff9A:
13.38
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.
5j60 THIOREDOXIN
REDUCTASE

(Gloeobacter
violaceus) 		PF07992
(Pyr_redox_2) 		4 ILE A 206
ILE A 174
HIS A 172
VAL A 149
 None
 0.96A 5jmnA-5j60A:
undetectable		 5jmnA-5j60A:
16.27
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.
5jbh 30S RIBOSOMAL
PROTEIN US7

(Pyrococcus
abyssi) 		PF00177
(Ribosomal_S7) 		4 ILE H 188
LYS H  70
ILE H  71
VAL H 104
 None
U  21336 ( 4.1A)
None
None
 0.80A 5jmnA-5jbhH:
undetectable		 5jmnA-5jbhH:
11.18
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.
5jjt SERINE/THREONINE-PRO
TEIN PHOSPHATASE 5

(Arabidopsis
thaliana) 		PF00149
(Metallophos)
PF00515
(TPR_1)
PF08321
(PPP5)
PF13431
(TPR_17) 		4 ILE A 448
ILE A 330
HIS A 328
VAL A 336
 None
 0.94A 5jmnA-5jjtA:
undetectable		 5jmnA-5jjtA:
18.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5law E3 UBIQUITIN-PROTEIN
LIGASE MDM2

(Homo sapiens) 		PF02201
(SWIB) 		4 ILE A  61
ILE A  74
HIS A  73
VAL A  93
 6SJ  A 201 (-3.6A)
None
None
6SJ  A 201 (-4.3A)
 0.90A 5jmnA-5lawA:
undetectable		 5jmnA-5lawA:
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.
5m3q EUKARYOTIC
TRANSLATION
INITIATION FACTOR 6

(Chaetomium
thermophilum) 		PF01912
(eIF-6) 		4 ILE A  97
ILE A 117
HIS A 118
VAL A 107
 None
 0.82A 5jmnA-5m3qA:
undetectable		 5jmnA-5m3qA:
14.45
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.
5mb9 PUTATIVE HEAT SHOCK
PROTEIN

(Chaetomium
thermophilum) 		PF00012
(HSP70) 		4 ILE A 481
ILE A 478
HIS A 477
VAL A 526
 None
 0.76A 5jmnA-5mb9A:
undetectable		 5jmnA-5mb9A:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mkt RENIN-1

(Mus musculus) 		no annotation 4 ILE A  67
ILE A 190
HIS A 189
VAL A 186
 None
 1.02A 5jmnA-5mktA:
undetectable		 5jmnA-5mktA:
6.40
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.
5mlg RENIN

(Rattus
norvegicus) 		no annotation 4 ILE A  67
ILE A 190
HIS A 189
VAL A 186
 None
 0.92A 5jmnA-5mlgA:
undetectable		 5jmnA-5mlgA:
6.20
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.
5ngy DSR-M GLUCANSUCRASE
INACTIVE MUTANT
E715Q

(Leuconostoc
citreum) 		no annotation 4 ILE A1087
ILE A1173
HIS A1163
VAL A1175
 None
 0.89A 5jmnA-5ngyA:
undetectable		 5jmnA-5ngyA:
22.74
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.
5oac MAJOR CAPSID PROTEIN

(unidentified
phage) 		no annotation 5 ILE A   3
LYS A  59
ILE A  58
HIS A  57
VAL A  56
 None
 1.07A 5jmnA-5oacA:
1.2		 5jmnA-5oacA:
14.61
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.
5osh VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 29

(Homo sapiens) 		no annotation 4 ILE A 112
ILE A  34
HIS A  33
VAL A   3
 None
 0.75A 5jmnA-5oshA:
undetectable		 5jmnA-5oshA:
5.07
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.
5t09 TYPE III SECRETION
SYSTEM EFFECTOR
HOPBA1

(Pseudomonas
syringae) 		no annotation 4 ILE A  65
ILE A 135
HIS A 131
VAL A 137
 None
 1.01A 5jmnA-5t09A:
undetectable		 5jmnA-5t09A:
12.88
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.
5t88 PROLYL ENDOPEPTIDASE

(Pyrococcus
furiosus) 		PF00326
(Peptidase_S9)
PF02897
(Peptidase_S9_N) 		4 ILE A 207
LYS A 267
ILE A 266
VAL A 233
 None
 0.90A 5jmnA-5t88A:
undetectable		 5jmnA-5t88A:
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.
5tgd FOLM ALTERNATIVE
DIHYDROFOLATE
REDUCTASE

(Brucella suis) 		PF00106
(adh_short) 		4 ILE A  94
ILE A  49
HIS A  50
VAL A  75
 None
None
NAP  A 301 (-4.5A)
None
 0.91A 5jmnA-5tgdA:
undetectable		 5jmnA-5tgdA:
13.89
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.
5udb ORIGIN RECOGNITION
COMPLEX SUBUNIT 4

(Saccharomyces
cerevisiae) 		PF14629
(ORC4_C) 		4 ILE D 184
LYS D 209
ILE D 210
VAL D 212
 None
 0.84A 5jmnA-5udbD:
undetectable		 5jmnA-5udbD:
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.
5uhd DNA-DIRECTED RNA
POLYMERASE SUBUNIT
ALPHA

(Mycobacterium
tuberculosis) 		PF01000
(RNA_pol_A_bac)
PF01193
(RNA_pol_L) 		4 ILE A  76
ILE A 162
HIS A  61
VAL A  59
 None
 0.93A 5jmnA-5uhdA:
4.3		 5jmnA-5uhdA:
15.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5uki RNA LARIAT
DEBRANCHING ENZYME,
PUTATIVE

(Entamoeba
histolytica) 		no annotation 4 ILE A 322
LYS A 313
ILE A 315
VAL A 276
 None
 1.01A 5jmnA-5ukiA:
undetectable		 5jmnA-5ukiA:
6.39
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.
5vmk BIFUNCTIONAL PROTEIN
GLMU

(Acinetobacter
baumannii) 		PF00132
(Hexapep)
PF12804
(NTP_transf_3)
PF14602
(Hexapep_2) 		4 ILE A 369
ILE A 341
HIS A 340
VAL A 339
 None
 1.03A 5jmnA-5vmkA:
undetectable		 5jmnA-5vmkA:
17.43
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.
5xyi RIBOSOMAL PROTEIN
S24E, PUTATIVE

(Trichomonas
vaginalis) 		PF01282
(Ribosomal_S24e) 		4 ILE Y  56
ILE Y   8
HIS Y   7
VAL Y   6
 None
A  2 628 ( 4.5A)
C  2 626 ( 4.1A)
None
 0.97A 5jmnA-5xyiY:
undetectable		 5jmnA-5xyiY:
8.91
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.
6fhf -

(-) 		no annotation 4 ILE A 361
ILE A  12
HIS A  11
VAL A 353
 None
 1.01A 5jmnA-6fhfA:
undetectable		 5jmnA-6fhfA:
undetectable