SIMILAR PATTERNS OF AMINO ACIDS FOR 3ELZ_B_CHDB153_0

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.
1eyp CHALCONE-FLAVONONE
ISOMERASE 1

(Medicago sativa) 		PF02431
(Chalcone) 		4 ILE A  50
PHE A 164
PHE A 144
TYR A 106
 None
 1.15A 3elzB-1eypA:
0.6		 3elzB-1eypA:
22.58
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.
1g0d PROTEIN-GLUTAMINE
GAMMA-GLUTAMYLTRANSF
ERASE

(Pagrus major) 		PF00868
(Transglut_N)
PF00927
(Transglut_C)
PF01841
(Transglut_core) 		4 ILE A 105
PHE A  40
PHE A 130
TYR A 108
 None
 1.31A 3elzB-1g0dA:
0.0		 3elzB-1g0dA:
11.95
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.
1gka CRUSTACYANIN A2
SUBUNIT

(Homarus
gammarus) 		PF00061
(Lipocalin) 		4 THR B 108
PHE B  21
PHE B  60
TYR B  51
 None
 1.11A 3elzB-1gkaB:
3.2		 3elzB-1gkaB:
22.22
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.
1h7w DIHYDROPYRIMIDINE
DEHYDROGENASE

(Sus scrofa) 		PF01180
(DHO_dh)
PF07992
(Pyr_redox_2)
PF14691
(Fer4_20)
PF14697
(Fer4_21) 		4 ILE A 796
THR A 733
LYS A 709
PHE A 570
 None
None
FMN  A1030 (-2.6A)
None
 1.00A 3elzB-1h7wA:
0.0		 3elzB-1h7wA:
10.61
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.
1ioa ARCELIN-5A

(Phaseolus
vulgaris) 		PF00139
(Lectin_legB) 		4 ILE A 160
LYS A 181
PHE A 175
PHE A  73
 None
 1.08A 3elzB-1ioaA:
0.2		 3elzB-1ioaA:
19.11
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.
1qot CHITIN BINDING
LECTIN, UEA-II

(Ulex europaeus) 		PF00139
(Lectin_legB) 		4 ILE A 147
THR A  71
PHE A  73
PHE A 127
 None
 1.30A 3elzB-1qotA:
0.0		 3elzB-1qotA:
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.
1rcy RUSTICYANIN

(Acidithiobacillus
ferrooxidans) 		PF00127
(Copper-bind) 		4 ILE A 102
THR A 109
PHE A  76
PHE A  54
 None
 1.00A 3elzB-1rcyA:
undetectable		 3elzB-1rcyA:
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.
1ty2 PUTATIVE EXOTOXIN
(SUPERANTIGEN)

(Streptococcus
pyogenes) 		PF01123
(Stap_Strp_toxin)
PF02876
(Stap_Strp_tox_C) 		4 ILE A  87
THR A  80
PHE A  50
TYR A  85
 None
 1.25A 3elzB-1ty2A:
0.0		 3elzB-1ty2A:
20.18
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.
1vjv UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 6

(Saccharomyces
cerevisiae) 		PF00443
(UCH) 		4 THR A 311
LYS A 260
PHE A 233
PHE A 229
 None
 1.12A 3elzB-1vjvA:
0.0		 3elzB-1vjvA:
14.63
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.
1wgq FYVE, RHOGEF AND PH
DOMAIN CONTAINING 6
ETHANOL DECREASED 4

(Mus musculus) 		PF00169
(PH) 		4 THR A  38
PHE A  29
PHE A  83
TYR A  81
 None
 1.33A 3elzB-1wgqA:
undetectable		 3elzB-1wgqA:
21.68
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.
2e87 HYPOTHETICAL PROTEIN
PH1320

(Pyrococcus
horikoshii) 		PF06858
(NOG1) 		4 ILE A 250
PHE A 304
PHE A 254
TYR A 252
 None
 1.12A 3elzB-2e87A:
undetectable		 3elzB-2e87A:
16.91
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.
2i2r KV
CHANNEL-INTERACTING
PROTEIN 1

(Homo sapiens) 		PF13499
(EF-hand_7)
PF13833
(EF-hand_8) 		4 ILE E 154
THR E 130
PHE E 195
PHE E 178
 None
 1.32A 3elzB-2i2rE:
undetectable		 3elzB-2i2rE:
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.
2iew INOSITOL
POLYPHOSPHATE
MULTIKINASE

(Saccharomyces
cerevisiae) 		PF03770
(IPK) 		4 ILE A 167
PHE A 236
PHE A 219
TYR A 218
 None
 1.11A 3elzB-2iewA:
undetectable		 3elzB-2iewA:
16.76
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.
2ivf ETHYLBENZENE
DEHYDROGENASE
BETA-SUBUNIT
ETHYLBENZENE
DEHYDROGENASE
GAMMA-SUBUNIT

(Aromatoleum
aromaticum;
Aromatoleum
aromaticum) 		PF13247
(Fer4_11)
PF09459
(EB_dh) 		4 ILE B 199
THR B 266
PHE B  75
PHE C  45
 SF4  B1357 (-4.4A)
SF4  B1357 ( 4.6A)
None
None
 1.01A 3elzB-2ivfB:
undetectable		 3elzB-2ivfB:
17.28
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.
2j04 YDR362CP

(Saccharomyces
cerevisiae) 		no annotation 4 ILE B 425
THR B 484
PHE B 494
PHE B 458
 None
 1.16A 3elzB-2j04B:
undetectable		 3elzB-2j04B:
15.84
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.
2nnj CYTOCHROME P450 2C8

(Homo sapiens) 		PF00067
(p450) 		4 ILE A 213
THR A 364
PHE A  54
PHE A  69
 None
 1.17A 3elzB-2nnjA:
undetectable		 3elzB-2nnjA:
13.49
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.
2p3v INOSITOL-1-MONOPHOSP
HATASE

(Thermotoga
maritima) 		PF00459
(Inositol_P) 		4 ILE A1202
THR A1150
PHE A1156
PHE A1219
 None
 1.27A 3elzB-2p3vA:
undetectable		 3elzB-2p3vA:
20.93
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.
2pff FATTY ACID SYNTHASE
SUBUNIT BETA

(Saccharomyces
cerevisiae) 		PF00698
(Acyl_transf_1)
PF16073
(SAT) 		4 ILE B1755
PHE B1776
PHE B1832
TYR B1702
 None
 1.19A 3elzB-2pffB:
undetectable		 3elzB-2pffB:
4.67
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.
2pi5 DNA-DIRECTED RNA
POLYMERASE

(Escherichia
virus T7) 		PF00940
(RNA_pol)
PF14700
(RPOL_N) 		4 ILE A 810
THR A 440
PHE A 432
PHE A 416
 None
 1.14A 3elzB-2pi5A:
undetectable		 3elzB-2pi5A:
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.
2wjz IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE
SUBUNIT HISH

(Thermotoga
maritima) 		PF00117
(GATase) 		4 ILE B 127
PHE B 175
PHE B 177
TYR B 137
 None
 1.29A 3elzB-2wjzB:
undetectable		 3elzB-2wjzB:
22.86
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.
2x0f WSAF

(Geobacillus
stearothermophilus) 		no annotation 4 ILE A 169
THR A  67
PHE A 403
PHE A 405
 None
None
None
GOL  A 414 ( 4.9A)
 1.32A 3elzB-2x0fA:
undetectable		 3elzB-2x0fA:
15.25
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.
2x6k PHOSPHOTIDYLINOSITOL
3 KINASE 59F

(Drosophila
melanogaster) 		PF00454
(PI3_PI4_kinase)
PF00613
(PI3Ka) 		4 THR A 814
LYS A 818
PHE A 820
TYR A 746
 None
None
None
X6K  A1951 ( 4.6A)
 0.92A 3elzB-2x6kA:
undetectable		 3elzB-2x6kA:
10.74
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.
2x7q POSSIBLE THIAMINE
BIOSYNTHESIS ENZYME

(Candida
albicans) 		PF09084
(NMT1) 		4 ILE A 231
THR A 248
PHE A 251
TYR A 220
 None
GOL  A1307 (-3.8A)
None
None
 1.32A 3elzB-2x7qA:
undetectable		 3elzB-2x7qA:
17.74
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.
2xtq COLICIN-M

(Escherichia
coli) 		PF14859
(Colicin_M) 		4 ILE A 166
THR A 179
PHE A 181
TYR A 217
 None
 1.28A 3elzB-2xtqA:
3.3		 3elzB-2xtqA:
19.93
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.
2z2s RPOE, ECF SIGE

(Rhodobacter
sphaeroides) 		PF04542
(Sigma70_r2)
PF04545
(Sigma70_r4) 		4 ILE A 130
LYS A  36
PHE A  40
PHE A 146
 None
 1.33A 3elzB-2z2sA:
undetectable		 3elzB-2z2sA:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zxo SINGLE-STRANDED DNA
SPECIFIC EXONUCLEASE
RECJ

(Thermus
thermophilus) 		PF01368
(DHH)
PF02272
(DHHA1) 		4 ILE A 332
THR A 368
PHE A 400
PHE A 410
 None
 1.32A 3elzB-2zxoA:
undetectable		 3elzB-2zxoA:
11.87
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.
3blz NTF2-LIKE PROTEIN OF
UNKNOWN FUNCTION

(Shewanella
baltica) 		PF12893
(Lumazine_bd_2) 		4 ILE A  42
THR A 123
PHE A  99
PHE A  67
 EDO  A 129 ( 4.1A)
None
None
None
 1.29A 3elzB-3blzA:
2.3		 3elzB-3blzA:
19.18
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.
3c1o EUGENOL SYNTHASE

(Clarkia breweri) 		PF05368
(NmrA) 		4 ILE A 174
PHE A 157
PHE A 268
TYR A 177
 None
NAP  A 401 (-4.4A)
None
None
 1.29A 3elzB-3c1oA:
undetectable		 3elzB-3c1oA:
19.16
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.
3do6 FORMATE--TETRAHYDROF
OLATE LIGASE

(Thermotoga
maritima) 		PF01268
(FTHFS) 		4 ILE A 271
THR A 267
PHE A 298
PHE A 308
 None
 1.13A 3elzB-3do6A:
undetectable		 3elzB-3do6A:
14.39
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.
3eh2 PROTEIN TRANSPORT
PROTEIN SEC24C

(Homo sapiens) 		PF00626
(Gelsolin)
PF04810
(zf-Sec23_Sec24)
PF04811
(Sec23_trunk)
PF04815
(Sec23_helical)
PF08033
(Sec23_BS) 		4 ILE A 181
THR A 190
PHE A 399
PHE A 408
 None
 1.09A 3elzB-3eh2A:
undetectable		 3elzB-3eh2A:
10.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3elz ILEAL BILE
ACID-BINDING PROTEIN

(Danio rerio) 		PF14651
(Lipocalin_7) 		5 ILE A  21
THR A  73
PHE A  79
PHE A  94
TYR A  97
 CHD  A 153 ( 4.1A)
CHD  A 200 (-3.1A)
CHD  A 153 ( 4.9A)
None
CHD  A 153 (-4.2A)
 0.52A 3elzB-3elzA:
24.8		 3elzB-3elzA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3euj CHROMOSOME PARTITION
PROTEIN MUKB, LINKER

([Haemophilus]
ducreyi) 		PF04310
(MukB)
PF13558
(SbcCD_C) 		4 ILE A  44
LYS A 186
PHE A 194
PHE A 152
 None
 1.29A 3elzB-3eujA:
1.4		 3elzB-3eujA:
15.61
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.
3f2b DNA-DIRECTED DNA
POLYMERASE III ALPHA
CHAIN

(Geobacillus
kaustophilus) 		PF02811
(PHP)
PF07733
(DNA_pol3_alpha)
PF14579
(HHH_6) 		4 ILE A 811
PHE A 635
PHE A 386
TYR A 402
 None
 1.28A 3elzB-3f2bA:
undetectable		 3elzB-3f2bA:
9.09
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.
3g8k LECTIN-RELATED NK
CELL RECEPTOR LY49L1

(Mus musculus) 		PF00059
(Lectin_C) 		4 ILE A 200
PHE A 147
PHE A 156
TYR A 198
 None
 1.28A 3elzB-3g8kA:
undetectable		 3elzB-3g8kA:
19.18
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.
3hj4 MINOR
EDITOSOME-ASSOCIATED
TUTASE

(Trypanosoma
brucei) 		no annotation 4 THR A 184
PHE A 180
PHE A 358
TYR A 255
 None
 1.33A 3elzB-3hj4A:
undetectable		 3elzB-3hj4A:
15.97
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.
3hq2 BACILLUS SUBTILIS
M32 CARBOXYPEPTIDASE

(Bacillus
subtilis) 		PF02074
(Peptidase_M32) 		4 ILE A 271
THR A 263
PHE A 224
TYR A 222
 None
 1.30A 3elzB-3hq2A:
undetectable		 3elzB-3hq2A:
14.57
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.
3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE

(Sulfolobus
solfataricus) 		PF08241
(Methyltransf_11) 		4 ILE A  85
PHE A 151
PHE A  95
TYR A  38
 None
 1.18A 3elzB-3i9fA:
undetectable		 3elzB-3i9fA:
25.00
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.
3i9f PUTATIVE TYPE 11
METHYLTRANSFERASE

(Sulfolobus
solfataricus) 		PF08241
(Methyltransf_11) 		4 ILE A 115
PHE A 151
PHE A  95
TYR A  38
 None
 1.25A 3elzB-3i9fA:
undetectable		 3elzB-3i9fA:
25.00
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.
3j0h PHIKZ029

(Pseudomonas
virus phiKZ) 		no annotation 4 ILE A 373
THR A 343
PHE A 232
PHE A 262
 None
 1.24A 3elzB-3j0hA:
undetectable		 3elzB-3j0hA:
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.
3l7q PUTATIVE TRANSLATION
INITIATION
INHIBITOR, ALDR
REGULATOR-LIKE
PROTEIN

(Streptococcus
mutans) 		PF01042
(Ribonuc_L-PSP) 		4 ILE A  57
THR A  75
PHE A  87
TYR A  91
 None
 1.10A 3elzB-3l7qA:
undetectable		 3elzB-3l7qA:
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.
3mvs CADHERIN-23

(Mus musculus) 		PF00028
(Cadherin) 		4 ILE A 202
THR A 122
PHE A 155
TYR A 178
 None
 1.21A 3elzB-3mvsA:
undetectable		 3elzB-3mvsA:
21.40
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.
3mvu TENA FAMILY
TRANSCRIPTIONAL
REGULATOR

(Ruegeria sp.
TM1040) 		PF03070
(TENA_THI-4) 		4 ILE A 147
THR A 212
PHE A 208
PHE A   9
 None
 1.17A 3elzB-3mvuA:
undetectable		 3elzB-3mvuA:
20.44
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.
3nqp SUSD SUPERFAMILY
PROTEIN

(Bacteroides
fragilis) 		PF07980
(SusD_RagB)
PF14322
(SusD-like_3) 		4 ILE A 158
THR A  67
PHE A 403
PHE A 150
 None
 1.13A 3elzB-3nqpA:
undetectable		 3elzB-3nqpA:
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.
3nvq SEMAPHORIN-7A

(Homo sapiens) 		PF01403
(Sema)
PF01437
(PSI)
PF13895
(Ig_2) 		4 ILE A 229
THR A 319
PHE A 243
TYR A 241
 None
 1.14A 3elzB-3nvqA:
2.5		 3elzB-3nvqA:
16.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3rob UNCHARACTERIZED
CONSERVED PROTEIN

(Planctopirus
limnophila) 		PF14534
(DUF4440) 		4 ILE A  95
THR A  47
PHE A  53
PHE A  58
 None
None
None
GOL  A 137 (-4.7A)
 1.30A 3elzB-3robA:
undetectable		 3elzB-3robA:
21.85
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.
3s9f TRYPAREDOXIN

(Leishmania
major) 		PF13905
(Thioredoxin_8) 		4 ILE A  66
THR A  20
PHE A  77
TYR A  81
 None
None
MG  A 147 ( 4.9A)
None
 1.25A 3elzB-3s9fA:
undetectable		 3elzB-3s9fA:
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.
3tsn 4-HYDROXYTHREONINE-4
-PHOSPHATE
DEHYDROGENASE

(Campylobacter
jejuni) 		PF04166
(PdxA) 		4 ILE A  57
THR A  31
PHE A  68
TYR A  80
 None
 1.30A 3elzB-3tsnA:
undetectable		 3elzB-3tsnA:
15.38
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.
3uho GLUTAMATE RACEMASE

(Campylobacter
jejuni) 		PF01177
(Asp_Glu_race) 		4 ILE A 177
THR A 142
PHE A 167
PHE A 194
 None
 1.20A 3elzB-3uhoA:
undetectable		 3elzB-3uhoA:
19.35
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.
3v98 ARACHIDONATE
5-LIPOXYGENASE

(Homo sapiens) 		PF00305
(Lipoxygenase)
PF01477
(PLAT) 		4 THR A 545
PHE A 378
PHE A 525
TYR A 445
 None
 1.25A 3elzB-3v98A:
undetectable		 3elzB-3v98A:
11.70
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.
3vmw PECTATE LYASE

(Bacillus sp.
N16-5) 		PF00544
(Pec_lyase_C) 		4 ILE A 231
THR A 178
PHE A 172
TYR A 196
 None
 0.95A 3elzB-3vmwA:
undetectable		 3elzB-3vmwA:
15.84
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.
3zef PRE-MRNA-SPLICING
FACTOR 8

(Saccharomyces
cerevisiae) 		PF08084
(PROCT)
PF10596
(U6-snRNA_bdg)
PF10597
(U5_2-snRNA_bdg)
PF10598
(RRM_4)
PF12134
(PRP8_domainIV) 		4 ILE B2079
THR B1936
PHE B1965
PHE B2005
 None
 1.27A 3elzB-3zefB:
undetectable		 3elzB-3zefB:
6.79
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.
3zyp CIP1

(Trichoderma
reesei) 		no annotation 4 ILE A 151
PHE A  86
PHE A 141
TYR A 143
 None
 1.29A 3elzB-3zypA:
undetectable		 3elzB-3zypA:
19.63
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.
4ar9 COLLAGENASE COLT

(Clostridium
tetani) 		PF01752
(Peptidase_M9) 		4 ILE A 494
THR A 468
PHE A 505
PHE A 566
 None
 1.11A 3elzB-4ar9A:
undetectable		 3elzB-4ar9A:
15.83
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.
4b7j NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		4 ILE A 389
LYS A 363
PHE A 371
PHE A 422
 None
 1.27A 3elzB-4b7jA:
undetectable		 3elzB-4b7jA:
15.43
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.
4bxm ERPC

(Borreliella
burgdorferi) 		PF02471
(OspE) 		4 ILE A  27
THR A 118
PHE A  93
PHE A  73
 None
 1.26A 3elzB-4bxmA:
2.6		 3elzB-4bxmA:
23.12
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.
4c2x GLYCYLPEPTIDE
N-TETRADECANOYLTRANS
FERASE 2

(Homo sapiens) 		PF01233
(NMT)
PF02799
(NMT_C) 		4 ILE A 138
THR A 122
PHE A 119
TYR A 479
 None
None
None
NHW  A1000 ( 4.1A)
 1.27A 3elzB-4c2xA:
undetectable		 3elzB-4c2xA:
17.07
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.
4cw5 DFNA

(Bacillus
velezensis) 		PF03060
(NMO) 		4 ILE A 561
THR A 739
PHE A 549
TYR A 327
 None
 1.30A 3elzB-4cw5A:
undetectable		 3elzB-4cw5A:
15.56
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.
4dqa UNCHARACTERIZED
PROTEIN

(Bacteroides
ovatus) 		PF08522
(DUF1735)
PF13385
(Laminin_G_3) 		4 ILE A 361
THR A 208
PHE A 281
PHE A 185
 None
 1.22A 3elzB-4dqaA:
undetectable		 3elzB-4dqaA:
17.33
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.
4e8d GLYCOSYL HYDROLASE,
FAMILY 35

(Streptococcus
pneumoniae) 		PF01301
(Glyco_hydro_35) 		4 ILE A 447
THR A 571
LYS A 530
PHE A 569
 None
 1.09A 3elzB-4e8dA:
undetectable		 3elzB-4e8dA:
12.54
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.
4fnm E3 ALPHA-ESTERASE-7
CARBOXYLESTERASE

(Lucilia cuprina) 		PF00135
(COesterase) 		4 ILE A 163
PHE A 153
PHE A 479
TYR A 132
 None
 1.19A 3elzB-4fnmA:
undetectable		 3elzB-4fnmA:
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.
4g38 SULFITE REDUCTASE
[NADPH] HEMOPROTEIN
BETA-COMPONENT

(Escherichia
coli) 		PF01077
(NIR_SIR)
PF03460
(NIR_SIR_ferr) 		4 ILE A 329
THR A 292
PHE A 319
PHE A 274
 None
 1.27A 3elzB-4g38A:
undetectable		 3elzB-4g38A:
13.43
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.
4j38 OUTER SURFACE
PROTEIN E

(Borreliella
burgdorferi) 		PF02471
(OspE) 		4 ILE A  48
THR A 131
PHE A 106
PHE A  86
 None
 1.29A 3elzB-4j38A:
undetectable		 3elzB-4j38A:
24.53
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.
4l37 ARYLPHORIN

(Bombyx mori) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		4 LYS B 330
PHE B 342
PHE B 350
TYR B 354
 None
 1.23A 3elzB-4l37B:
undetectable		 3elzB-4l37B:
10.79
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.
4mad BETA-GALACTOSIDASE

(Bacillus
circulans) 		PF01301
(Glyco_hydro_35) 		4 ILE A 337
THR A 306
PHE A 515
TYR A 546
 None
 1.23A 3elzB-4madA:
undetectable		 3elzB-4madA:
13.78
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.
4mix PUTATIVE
INSECTICIDAL TOXIN

(Photorhabdus
asymbiotica) 		PF04488
(Gly_transf_sug) 		5 ILE A2169
LYS A2231
PHE A2234
PHE A2243
TYR A2246
 UD1  A2502 (-4.1A)
None
None
None
None
 1.40A 3elzB-4mixA:
undetectable		 3elzB-4mixA:
19.71
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.
4mix PUTATIVE
INSECTICIDAL TOXIN

(Photorhabdus
asymbiotica) 		PF04488
(Gly_transf_sug) 		4 ILE A2171
LYS A2231
PHE A2234
PHE A2243
 UD1  A2502 (-4.2A)
None
None
None
 1.19A 3elzB-4mixA:
undetectable		 3elzB-4mixA:
19.71
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.
4n5x CALCIUM-BINDING
MITOCHONDRIAL
CARRIER PROTEIN
SCAMC-1

(Homo sapiens) 		PF13499
(EF-hand_7) 		4 ILE A 111
THR A 170
PHE A 165
PHE A 151
 None
 1.12A 3elzB-4n5xA:
undetectable		 3elzB-4n5xA:
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.
4n8g TRAP DICARBOXYLATE
TRANSPORTER, DCTP
SUBUNIT

(Chromohalobacter
salexigens) 		PF03480
(DctP) 		4 ILE A 330
PHE A 115
PHE A 124
TYR A 130
 None
 1.33A 3elzB-4n8gA:
undetectable		 3elzB-4n8gA:
14.16
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.
4nho PROBABLE
ATP-DEPENDENT RNA
HELICASE DDX23

(Homo sapiens) 		PF00270
(DEAD)
PF00271
(Helicase_C) 		4 ILE A 521
THR A 442
PHE A 605
TYR A 545
 None
SO4  A 901 (-4.0A)
None
None
 1.18A 3elzB-4nhoA:
undetectable		 3elzB-4nhoA:
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.
4nwv CAPSID PROTEIN

(Orsay virus) 		PF11729
(Capsid-VNN) 		4 ILE A 372
PHE A 262
PHE A 268
TYR A 381
 None
 1.31A 3elzB-4nwvA:
undetectable		 3elzB-4nwvA:
18.02
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.
4pdc CPXV018 PROTEIN

(Cowpox virus) 		no annotation 4 ILE E  29
PHE E   7
PHE E  58
TYR E  54
 None
 0.90A 3elzB-4pdcE:
undetectable		 3elzB-4pdcE:
19.62
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.
4pzl ADENYLATE KINASE

(Francisella
tularensis) 		PF00406
(ADK)
PF05191
(ADK_lid) 		4 ILE A  65
THR A 190
PHE A 185
PHE A 181
 None
 1.20A 3elzB-4pzlA:
undetectable		 3elzB-4pzlA:
19.62
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.
4rku PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1

(Pisum sativum) 		PF00223
(PsaA_PsaB) 		4 ILE A 754
THR A 746
PHE A 614
PHE A 656
 None
CL0  A9011 (-3.4A)
CL0  A9011 (-4.7A)
None
 1.33A 3elzB-4rkuA:
undetectable		 3elzB-4rkuA:
11.23
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.
4tqv ALGM1

(Sphingomonas
sp.) 		PF00528
(BPD_transp_1) 		4 ILE A 145
THR A 278
PHE A 184
TYR A 188
 None
 1.27A 3elzB-4tqvA:
undetectable		 3elzB-4tqvA:
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.
4wk0 INTEGRIN BETA-1

(Homo sapiens) 		PF00362
(Integrin_beta)
PF17205
(PSI_integrin) 		4 ILE B 400
THR B 251
PHE B 430
PHE B 115
 None
 1.28A 3elzB-4wk0B:
undetectable		 3elzB-4wk0B:
17.12
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.
4ymw ABC-TYPE AMINO ACID
TRANSPORT SYSTEM,
PERMEASE COMPONENT

(Caldanaerobacter
subterraneus) 		no annotation 4 ILE D 195
THR D  26
PHE D 153
PHE D 203
 None
 1.15A 3elzB-4ymwD:
undetectable		 3elzB-4ymwD:
20.09
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.
4z38 MLNA

(Bacillus
velezensis) 		no annotation 4 ILE A 578
THR A 755
PHE A 566
TYR A 343
 None
 1.31A 3elzB-4z38A:
undetectable		 3elzB-4z38A:
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.
5b16 RIBONUCLEASE
3,DROSHA,RIBONUCLEAS
E
3,DROSHA,RIBONUCLEAS
E 3

(Homo sapiens) 		PF00035
(dsrm)
PF00636
(Ribonuclease_3)
PF14622
(Ribonucleas_3_3) 		4 ILE A 656
THR A 590
PHE A 601
PHE A 604
 None
 1.23A 3elzB-5b16A:
undetectable		 3elzB-5b16A:
7.61
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.
5b2d HN PROTEIN

(Mumps
rubulavirus) 		PF00423
(HN) 		4 ILE A 246
THR A 542
PHE A 168
TYR A 193
 None
 1.04A 3elzB-5b2dA:
0.6		 3elzB-5b2dA:
14.50
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.
5caw E3 UBIQUITIN-PROTEIN
LIGASE PARKIN

(Pediculus
humanus) 		PF01485
(IBR) 		4 THR A 288
PHE A 306
PHE A 266
TYR A 269
 None
 1.32A 3elzB-5cawA:
undetectable		 3elzB-5cawA:
18.07
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.
5dmr EUKARYOTIC PEPTIDE
CHAIN RELEASE FACTOR
SUBUNIT 1

(Mus musculus) 		PF03465
(eRF1_3) 		4 ILE B 319
THR B 308
PHE B 402
TYR B 290
 None
 1.19A 3elzB-5dmrB:
undetectable		 3elzB-5dmrB:
22.35
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.
5e43 BETA-LACTAMASE

(Streptosporangium
roseum) 		PF13354
(Beta-lactamase2) 		4 ILE A 286
THR A 266
PHE A  66
TYR A  60
 None
 1.10A 3elzB-5e43A:
undetectable		 3elzB-5e43A:
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.
5fol LEUCYL-TRNA
SYNTHETASE

(Cryptosporidium
muris) 		no annotation 4 ILE A 483
THR A 442
LYS A 443
TYR A 434
 None
 1.32A 3elzB-5folA:
undetectable		 3elzB-5folA:
18.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5fu7 CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT 1
CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT 2

(Homo sapiens;
Homo sapiens) 		PF04054
(Not1)
PF04153
(NOT2_3_5) 		4 ILE A2046
THR A2055
PHE A2106
TYR B 396
 None
 1.33A 3elzB-5fu7A:
undetectable		 3elzB-5fu7A:
13.09
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.
5hc4 LIPOLYTIC ENZYME

(uncultured
bacterium) 		PF07859
(Abhydrolase_3) 		4 ILE A  64
THR A 319
PHE A  19
PHE A  55
 None
 1.23A 3elzB-5hc4A:
undetectable		 3elzB-5hc4A:
17.61
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.
5htk 6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
SPHOSPHATASE 2

(Homo sapiens) 		PF00300
(His_Phos_1)
PF01591
(6PF2K) 		4 THR A  59
LYS A  56
PHE A  72
TYR A 116
 None
 1.16A 3elzB-5htkA:
undetectable		 3elzB-5htkA:
15.43
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.
5ixp EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Kribbella
flavida) 		PF13416
(SBP_bac_8) 		4 ILE A 109
THR A 154
PHE A  55
PHE A  52
 None
 1.19A 3elzB-5ixpA:
undetectable		 3elzB-5ixpA:
17.65
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.
5naq BETA-GALACTOSIDASE

(Lactobacillus
plantarum) 		PF00232
(Glyco_hydro_1) 		4 ILE A 115
THR A  19
PHE A  98
TYR A  99
 None
 1.21A 3elzB-5naqA:
undetectable		 3elzB-5naqA:
14.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5nbq OUTER SURFACE
PROTEIN E

(Borreliella
burgdorferi) 		no annotation 4 ILE G  48
THR G 131
PHE G 106
PHE G  86
 None
 1.31A 3elzB-5nbqG:
2.7		 3elzB-5nbqG:
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.
5u7z ACID CERAMIDASE
ACID CERAMIDASE

(Homo sapiens;
Homo sapiens) 		no annotation
no annotation 		4 ILE B 275
PHE B 227
PHE A 140
TYR A 137
 None
 1.26A 3elzB-5u7zB:
2.8		 3elzB-5u7zB:
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.
5vgs LACHRYMATORY-FACTOR
SYNTHASE

(Allium cepa) 		PF10604
(Polyketide_cyc2) 		4 ILE A  17
PHE A  84
PHE A 104
TYR A 114
 None
9A7  A 202 ( 3.5A)
9A7  A 202 ( 4.2A)
9A7  A 202 ( 4.3A)
 0.99A 3elzB-5vgsA:
2.6		 3elzB-5vgsA:
24.56
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.
5wug BETA-GLUCOSIDASE

(Paenibacillus
barengoltzii) 		no annotation 4 ILE A 658
THR A 568
PHE A 551
PHE A 818
 None
 1.16A 3elzB-5wugA:
undetectable		 3elzB-5wugA:
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.
5x2o TASTE RECEPTOR, TYPE
1, MEMBER 3

(Oryzias latipes) 		PF01094
(ANF_receptor) 		4 ILE B  86
PHE B  24
PHE B 336
TYR B  81
 None
 1.27A 3elzB-5x2oB:
undetectable		 3elzB-5x2oB:
15.09
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.
5yhh UNCHARACTERIZED
CONSERVED PROTEIN
YIIM

(Geobacillus
stearothermophilus) 		no annotation 4 LYS A 140
PHE A  83
PHE A  78
TYR A  74
 None
 1.29A 3elzB-5yhhA:
undetectable		 3elzB-5yhhA:
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.
6byf TYROSINE-PROTEIN
PHOSPHATASE SIW14

(Saccharomyces
cerevisiae) 		no annotation 4 ILE A 210
PHE A 142
PHE A 122
TYR A 130
 None
 1.27A 3elzB-6byfA:
undetectable		 3elzB-6byfA:
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.
6caa ELECTROGENIC SODIUM
BICARBONATE
COTRANSPORTER 1

(Homo sapiens) 		no annotation 4 ILE A 481
THR A 438
PHE A 865
PHE A 552
 None
 1.33A 3elzB-6caaA:
undetectable		 3elzB-6caaA:
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.
6cfw PROBABLE
MEMBRANE-BOUND
HYDROGENASE SUBUNIT
MBHJ
NADH-PLASTOQUINONE
OXIDOREDUCTASE
SUBUNIT

(Pyrococcus
furiosus;
Pyrococcus
furiosus) 		no annotation
no annotation 		4 ILE N 111
THR J 104
PHE J 128
TYR N 106
 None
 1.31A 3elzB-6cfwN:
undetectable		 3elzB-6cfwN:
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.
6coy CHLORIDE CHANNEL
PROTEIN 1

(Homo sapiens) 		no annotation 4 ILE A 354
THR A 533
PHE A 488
PHE A 428
 None
 1.32A 3elzB-6coyA:
undetectable		 3elzB-6coyA:
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.
6cr0 (S)-6-HYDROXYNICOTIN
E OXIDASE

(Shinella sp.
HZN7) 		no annotation 4 THR A 198
PHE A 115
PHE A 183
TYR A 170
 None
None
None
MPD  A 505 (-3.8A)
 1.27A 3elzB-6cr0A:
undetectable		 3elzB-6cr0A:
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.
6dux 6-PHOSPHO-ALPHA-GLUC
OSIDASE

(Klebsiella
pneumoniae) 		no annotation 4 ILE A 302
THR A  16
PHE A  37
PHE A  65
 None
 1.14A 3elzB-6duxA:
undetectable		 3elzB-6duxA:
undetectable