SIMILAR PATTERNS OF AMINO ACIDS FOR 6NMP_P_CHDP302_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.
1cpy SERINE
CARBOXYPEPTIDASE

(Saccharomyces
cerevisiae) 		PF00450
(Peptidase_S10) 		4 ASP A 180
THR A 179
TYR A 316
HIS A 397
 None
 1.42A 6nmpN-1cpyA:
0.6
6nmpP-1cpyA:
undetectable		 6nmpN-1cpyA:
20.45
6nmpP-1cpyA:
19.39
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.
1eqw CU,ZN SUPEROXIDE
DISMUTASE

(Salmonella
enterica) 		PF00080
(Sod_Cu) 		4 HIS A  44
ASP A  75
TYR A  73
HIS A  46
 CU  A 502 (-3.3A)
None
None
CU  A 502 (-3.2A)
 1.47A 6nmpN-1eqwA:
undetectable
6nmpP-1eqwA:
undetectable		 6nmpN-1eqwA:
17.05
6nmpP-1eqwA:
21.09
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.
1j1i META CLEAVAGE
COMPOUND HYDROLASE

(Janthinobacterium) 		PF12697
(Abhydrolase_6) 		4 ASP A  72
THR A  28
TYR A  30
HIS A  96
 None
 1.49A 6nmpN-1j1iA:
undetectable
6nmpP-1j1iA:
undetectable		 6nmpN-1j1iA:
20.04
6nmpP-1j1iA:
20.77
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.
1js4 ENDO/EXOCELLULASE E4

(Thermobifida
fusca) 		PF00759
(Glyco_hydro_9)
PF00942
(CBM_3) 		4 HIS A 108
ASP A 190
TYR A 192
HIS A 181
 None
 1.49A 6nmpN-1js4A:
0.8
6nmpP-1js4A:
1.7		 6nmpN-1js4A:
22.63
6nmpP-1js4A:
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.
1js4 ENDO/EXOCELLULASE E4

(Thermobifida
fusca) 		PF00759
(Glyco_hydro_9)
PF00942
(CBM_3) 		4 HIS A 377
THR A 427
TYR A 429
HIS A  59
 None
 1.42A 6nmpN-1js4A:
0.8
6nmpP-1js4A:
1.7		 6nmpN-1js4A:
22.63
6nmpP-1js4A:
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.
1jsw L-ASPARTATE
AMMONIA-LYASE

(Escherichia
coli) 		PF00206
(Lyase_1)
PF10415
(FumaraseC_C) 		4 HIS A  26
ASP A 146
THR A 144
TYR A 148
 None
 1.27A 6nmpN-1jswA:
2.4
6nmpP-1jswA:
4.6		 6nmpN-1jswA:
20.18
6nmpP-1jswA:
19.38
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.
1lur ALDOSE 1-EPIMERASE

(Caenorhabditis
elegans) 		PF01263
(Aldose_epim) 		4 HIS A1163
ASP A1276
TYR A1285
HIS A1092
 None
 1.00A 6nmpN-1lurA:
undetectable
6nmpP-1lurA:
undetectable		 6nmpN-1lurA:
21.01
6nmpP-1lurA:
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.
1nj1 PROLINE-TRNA
SYNTHETASE

(Methanothermobacter
thermautotrophicus) 		PF00587
(tRNA-synt_2b)
PF03129
(HGTP_anticodon)
PF09180
(ProRS-C_1) 		4 HIS A 280
ASP A 222
THR A 223
TYR A 201
 None
 1.24A 6nmpN-1nj1A:
undetectable
6nmpP-1nj1A:
undetectable		 6nmpN-1nj1A:
20.07
6nmpP-1nj1A:
18.34
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.
1nj8 PROLINE-TRNA
SYNTHETASE

(Methanocaldococcus
jannaschii) 		PF00587
(tRNA-synt_2b)
PF03129
(HGTP_anticodon)
PF09181
(ProRS-C_2) 		4 HIS A 264
ASP A 206
THR A 207
TYR A 185
 None
 1.41A 6nmpN-1nj8A:
undetectable
6nmpP-1nj8A:
undetectable		 6nmpN-1nj8A:
20.61
6nmpP-1nj8A:
17.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1nw1 CHOLINE KINASE (49.2
KD)

(Caenorhabditis
elegans) 		PF01633
(Choline_kinase) 		4 HIS A 384
ASP A 324
TYR A 333
HIS A 418
 None
 1.26A 6nmpN-1nw1A:
0.2
6nmpP-1nw1A:
0.0		 6nmpN-1nw1A:
21.48
6nmpP-1nw1A:
21.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1qle CYTOCHROME C OXIDASE
POLYPEPTIDE I-BETA
CYTOCHROME C OXIDASE
POLYPEPTIDE III

(Paracoccus
denitrificans;
Paracoccus
denitrificans) 		PF00115
(COX1)
PF00510
(COX3) 		4 HIS A 269
TRP A 323
TYR A 339
TRP C 106
 PC1  C 301 ( 4.2A)
None
PC1  C 301 (-3.3A)
PC1  C 301 (-4.4A)
 0.61A 6nmpN-1qleA:
53.9
6nmpP-1qleA:
2.5		 6nmpN-1qleA:
53.19
6nmpP-1qleA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1r57 CONSERVED
HYPOTHETICAL PROTEIN

(Staphylococcus
aureus) 		PF14542
(Acetyltransf_CG) 		4 HIS A 100
ASP A  90
TYR A  92
HIS A 102
 None
 1.49A 6nmpN-1r57A:
undetectable
6nmpP-1r57A:
undetectable		 6nmpN-1r57A:
10.87
6nmpP-1r57A:
16.05
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.
1r8y GLYCINE
N-METHYLTRANSFERASE

(Mus musculus) 		PF13847
(Methyltransf_31) 		4 TRP A  30
THR A  67
TYR A  93
HIS A 142
 None
 1.16A 6nmpN-1r8yA:
undetectable
6nmpP-1r8yA:
undetectable		 6nmpN-1r8yA:
21.10
6nmpP-1r8yA:
19.94
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.
1snz ALDOSE 1-EPIMERASE

(Homo sapiens) 		PF01263
(Aldose_epim) 		4 HIS A 176
ASP A 287
TYR A 298
HIS A 107
 None
 1.27A 6nmpN-1snzA:
undetectable
6nmpP-1snzA:
undetectable		 6nmpN-1snzA:
19.69
6nmpP-1snzA:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vkn N-ACETYL-GAMMA-GLUTA
MYL-PHOSPHATE
REDUCTASE

(Thermotoga
maritima) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		4 HIS A 285
ASP A 327
THR A 329
HIS A 267
 None
 1.06A 6nmpN-1vknA:
undetectable
6nmpP-1vknA:
undetectable		 6nmpN-1vknA:
21.35
6nmpP-1vknA:
22.71
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.
1xdp POLYPHOSPHATE KINASE

(Escherichia
coli) 		PF02503
(PP_kinase)
PF13089
(PP_kinase_N)
PF13090
(PP_kinase_C) 		4 HIS A 321
ASP A 679
TYR A 680
HIS A 352
 None
 1.37A 6nmpN-1xdpA:
undetectable
6nmpP-1xdpA:
4.2		 6nmpN-1xdpA:
20.37
6nmpP-1xdpA:
16.23
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.
1xfd DIPEPTIDYL
AMINOPEPTIDASE-LIKE
PROTEIN 6

(Homo sapiens) 		PF00326
(Peptidase_S9)
PF00930
(DPPIV_N) 		4 ASP A 712
TYR A 716
TRP A 429
HIS A 431
 None
 1.15A 6nmpN-1xfdA:
undetectable
6nmpP-1xfdA:
undetectable		 6nmpN-1xfdA:
19.95
6nmpP-1xfdA:
15.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yiq QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE

(Pseudomonas
putida) 		PF01011
(PQQ)
PF13360
(PQQ_2)
PF13442
(Cytochrome_CBB3) 		4 HIS A 389
THR A 481
TYR A 404
HIS A 408
 None
 1.37A 6nmpN-1yiqA:
undetectable
6nmpP-1yiqA:
undetectable		 6nmpN-1yiqA:
21.21
6nmpP-1yiqA:
18.12
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.
1ysj PROTEIN YXEP

(Bacillus
subtilis) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		4 HIS A 158
ASP A 357
THR A 343
HIS A 100
 NI  A 381 (-3.4A)
None
None
NI  A 381 (-3.2A)
 1.29A 6nmpN-1ysjA:
undetectable
6nmpP-1ysjA:
undetectable		 6nmpN-1ysjA:
19.86
6nmpP-1ysjA:
22.20
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.
1z8l GLUTAMATE
CARBOXYPEPTIDASE II

(Homo sapiens) 		PF02225
(PA)
PF04253
(TFR_dimer)
PF04389
(Peptidase_M28) 		4 TRP A 434
ASP A 106
THR A 361
TRP A 421
 None
 1.33A 6nmpN-1z8lA:
2.6
6nmpP-1z8lA:
undetectable		 6nmpN-1z8lA:
20.42
6nmpP-1z8lA:
15.75
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.
1zzh CYTOCHROME C
PEROXIDASE

(Rhodobacter
capsulatus) 		PF00034
(Cytochrom_C)
PF03150
(CCP_MauG) 		4 HIS A 264
ASP A 243
THR A 241
TRP A  97
 ZN  A 402 ( 3.6A)
None
None
None
 1.10A 6nmpN-1zzhA:
undetectable
6nmpP-1zzhA:
undetectable		 6nmpN-1zzhA:
20.08
6nmpP-1zzhA:
21.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2aam HYPOTHETICAL PROTEIN
TM1410

(Thermotoga
maritima) 		PF03537
(Glyco_hydro_114) 		4 TRP A 134
ASP A 143
TYR A 141
TRP A 113
 None
GOL  A 326 (-2.6A)
None
None
 1.23A 6nmpN-2aamA:
undetectable
6nmpP-2aamA:
undetectable		 6nmpN-2aamA:
18.46
6nmpP-2aamA:
19.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2eij CYTOCHROME C OXIDASE
SUBUNIT 1

(Bos taurus) 		PF00115
(COX1) 		5 HIS A 233
TRP A 288
ASP A 300
THR A 301
TYR A 304
 None
 0.16A 6nmpN-2eijA:
63.3
6nmpP-2eijA:
2.7		 6nmpN-2eijA:
100.00
6nmpP-2eijA:
21.00
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.
2gs4 PROTEIN YCIF

(Escherichia
coli) 		PF05974
(DUF892) 		4 ASP A  16
THR A  17
TYR A  18
HIS A  47
 None
 1.20A 6nmpN-2gs4A:
2.1
6nmpP-2gs4A:
4.0		 6nmpN-2gs4A:
14.17
6nmpP-2gs4A:
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.
2hyp HYPOTHETICAL PROTEIN
RV0805

(Mycobacterium
tuberculosis) 		PF00149
(Metallophos) 		4 HIS A 261
ASP A 257
THR A 258
TYR A 255
 None
BR  A 302 (-4.7A)
BR  A 302 ( 4.9A)
None
 1.39A 6nmpN-2hypA:
undetectable
6nmpP-2hypA:
undetectable		 6nmpN-2hypA:
20.49
6nmpP-2hypA:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2jir PERIPLASMIC NITRATE
REDUCTASE

(Desulfovibrio
desulfuricans) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4) 		4 HIS A 374
ASP A 534
THR A 531
TYR A 533
 None
 1.47A 6nmpN-2jirA:
undetectable
6nmpP-2jirA:
undetectable		 6nmpN-2jirA:
20.98
6nmpP-2jirA:
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.
2q6d INFECTIOUS
BRONCHITIS VIRUS
(IBV) MAIN PROTEASE

(Avian
coronavirus) 		PF05409
(Peptidase_C30) 		4 HIS A  41
ASP A 174
THR A 173
TYR A 159
 None
 1.32A 6nmpN-2q6dA:
undetectable
6nmpP-2q6dA:
undetectable		 6nmpN-2q6dA:
21.14
6nmpP-2q6dA:
21.00
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.
2vpw THIOSULFATE
REDUCTASE

(Thermus
thermophilus) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4) 		4 HIS A 292
ASP A 257
THR A 258
HIS A 602
 None
MGD  A1766 (-2.8A)
None
None
 1.36A 6nmpN-2vpwA:
undetectable
6nmpP-2vpwA:
undetectable		 6nmpN-2vpwA:
19.97
6nmpP-2vpwA:
13.66
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.
2vqr PUTATIVE SULFATASE

(Rhizobium
leguminosarum) 		PF00884
(Sulfatase)
PF16347
(DUF4976) 		4 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
 1.32A 6nmpN-2vqrA:
undetectable
6nmpP-2vqrA:
undetectable		 6nmpN-2vqrA:
20.48
6nmpP-2vqrA:
18.82
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.
2vyc BIODEGRADATIVE
ARGININE
DECARBOXYLASE

(Escherichia
coli) 		PF01276
(OKR_DC_1)
PF03709
(OKR_DC_1_N)
PF03711
(OKR_DC_1_C) 		4 HIS A 382
ASP A 362
TYR A 360
HIS A 398
 None
 1.36A 6nmpN-2vycA:
undetectable
6nmpP-2vycA:
undetectable		 6nmpN-2vycA:
21.37
6nmpP-2vycA:
16.90
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.
2w8s PHOSPHONATE
MONOESTER HYDROLASE

(Paraburkholderia
caryophylli) 		PF00884
(Sulfatase)
PF16347
(DUF4976) 		4 HIS A 411
ASP A 482
TYR A 447
HIS A 494
 None
None
None
SO4  A1517 (-4.1A)
 1.31A 6nmpN-2w8sA:
undetectable
6nmpP-2w8sA:
undetectable		 6nmpN-2w8sA:
19.33
6nmpP-2w8sA:
17.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wwo SUPEROXIDE DISMUTASE
[CU-ZN]

(Yersinia
pseudotuberculosis) 		PF00080
(Sod_Cu) 		4 HIS A  54
ASP A  94
TYR A  92
HIS A  56
 ZN  A1165 (-3.3A)
None
None
ZN  A1165 (-3.4A)
 1.49A 6nmpN-2wwoA:
undetectable
6nmpP-2wwoA:
undetectable		 6nmpN-2wwoA:
16.56
6nmpP-2wwoA:
20.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zua NUCLEOSIDE
DIPHOSPHATE KINASE

(Haloarcula
quadrata) 		PF00334
(NDK) 		4 HIS A 118
ASP A  95
THR A  94
HIS A  51
 None
 1.48A 6nmpN-2zuaA:
undetectable
6nmpP-2zuaA:
undetectable		 6nmpN-2zuaA:
15.42
6nmpP-2zuaA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3b1b CARBONIC ANHYDRASE 1

(Chlamydomonas
reinhardtii) 		PF00194
(Carb_anhydrase) 		4 HIS A 271
ASP A 153
TRP A  93
HIS A 185
 None
 1.36A 6nmpN-3b1bA:
undetectable
6nmpP-3b1bA:
undetectable		 6nmpN-3b1bA:
22.98
6nmpP-3b1bA:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3c64 PFEMP1 VARIANT 2 OF
STRAIN MC

(Plasmodium
falciparum) 		PF03011
(PFEMP) 		4 TRP A  63
THR A 134
TYR A 133
TRP A  14
 None
None
CL  A 501 (-4.8A)
None
 1.33A 6nmpN-3c64A:
3.1
6nmpP-3c64A:
1.3		 6nmpN-3c64A:
15.51
6nmpP-3c64A:
18.49
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.
3d23 3C-LIKE PROTEINASE

(Human
coronavirus
HKU1) 		no annotation 4 HIS B  41
ASP B 176
THR B 175
TYR B 161
 None
 1.27A 6nmpN-3d23B:
undetectable
6nmpP-3d23B:
undetectable		 6nmpN-3d23B:
20.69
6nmpP-3d23B:
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.
3d62 3C-LIKE PROTEINASE

(Severe acute
respiratory
syndrome-related
coronavirus) 		PF05409
(Peptidase_C30) 		4 HIS A  41
ASP A 176
THR A 175
TYR A 161
 959  A 350 (-3.9A)
None
None
None
 1.41A 6nmpN-3d62A:
undetectable
6nmpP-3d62A:
undetectable		 6nmpN-3d62A:
20.46
6nmpP-3d62A:
21.54
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.
3ec7 PUTATIVE
DEHYDROGENASE

(Salmonella
enterica) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		4 HIS A 176
ASP A 277
TYR A 129
HIS A 155
 EPE  A 401 (-4.0A)
None
None
EPE  A 401 (-4.4A)
 1.08A 6nmpN-3ec7A:
undetectable
6nmpP-3ec7A:
undetectable		 6nmpN-3ec7A:
20.73
6nmpP-3ec7A:
19.29
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.
3ecn HIGH AFFINITY
CAMP-SPECIFIC AND
IBMX-INSENSITIVE
3',5'-CYCLIC
PHOSPHODIESTERASE 8A

(Homo sapiens) 		PF00233
(PDEase_I) 		4 ASP A 621
THR A 622
TYR A 619
HIS A 676
 None
 1.39A 6nmpN-3ecnA:
undetectable
6nmpP-3ecnA:
undetectable		 6nmpN-3ecnA:
18.32
6nmpP-3ecnA:
21.49
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.
3f5b AMINOGLYCOSIDE
N(6')ACETYLTRANSFERA
SE

(Legionella
pneumophila) 		PF13523
(Acetyltransf_8) 		4 HIS A 162
TYR A 142
TRP A 157
HIS A 158
 None
EDO  A 187 ( 4.8A)
None
None
 1.49A 6nmpN-3f5bA:
undetectable
6nmpP-3f5bA:
undetectable		 6nmpN-3f5bA:
14.59
6nmpP-3f5bA:
19.84
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.
3fed GLUTAMATE
CARBOXYPEPTIDASE III

(Homo sapiens) 		PF02225
(PA)
PF04253
(TFR_dimer)
PF04389
(Peptidase_M28) 		4 TRP A 424
ASP A  96
THR A 351
TRP A 411
 None
 1.44A 6nmpN-3fedA:
3.1
6nmpP-3fedA:
2.3		 6nmpN-3fedA:
21.70
6nmpP-3fedA:
16.94
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.
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus) 		PF02074
(Peptidase_M32) 		4 HIS A 280
THR A 429
TYR A 172
HIS A 276
 None
 1.42A 6nmpN-3hoaA:
undetectable
6nmpP-3hoaA:
2.8		 6nmpN-3hoaA:
22.80
6nmpP-3hoaA:
20.62
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.
3ib7 ICC PROTEIN

(Mycobacterium
tuberculosis) 		PF00149
(Metallophos) 		4 HIS A 261
ASP A 257
THR A 258
TYR A 255
 None
 1.49A 6nmpN-3ib7A:
undetectable
6nmpP-3ib7A:
undetectable		 6nmpN-3ib7A:
23.25
6nmpP-3ib7A:
21.07
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.
3izq ELONGATION FACTOR 1
ALPHA-LIKE PROTEIN

(Saccharomyces
cerevisiae) 		PF00009
(GTP_EFTU)
PF03143
(GTP_EFTU_D3)
PF08938
(HBS1_N) 		4 ASP 1 366
THR 1 365
TYR 1 364
HIS 1 243
 None
 1.40A 6nmpN-3izq1:
undetectable
6nmpP-3izq1:
undetectable		 6nmpN-3izq1:
20.06
6nmpP-3izq1:
15.65
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.
3j97 ALPHA-SOLUBLE NSF
ATTACHMENT PROTEIN

(Rattus
norvegicus) 		no annotation 4 HIS H 124
ASP H 113
THR H 112
HIS H 144
 None
 1.24A 6nmpN-3j97H:
1.6
6nmpP-3j97H:
5.0		 6nmpN-3j97H:
19.26
6nmpP-3j97H:
19.54
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.
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor) 		no annotation 4 HIS A 102
TRP A  98
THR A 197
TRP A 114
 None
 1.36A 6nmpN-3lg5A:
undetectable
6nmpP-3lg5A:
undetectable		 6nmpN-3lg5A:
21.62
6nmpP-3lg5A:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3mi6 ALPHA-GALACTOSIDASE

(Lactobacillus
brevis) 		PF02065
(Melibiase)
PF16874
(Glyco_hydro_36C)
PF16875
(Glyco_hydro_36N) 		4 ASP A 642
THR A 652
TYR A 669
HIS A 205
 None
 1.22A 6nmpN-3mi6A:
undetectable
6nmpP-3mi6A:
undetectable		 6nmpN-3mi6A:
21.28
6nmpP-3mi6A:
15.95
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.
3mn8 LP15968P

(Drosophila
melanogaster) 		PF00246
(Peptidase_M14)
PF13620
(CarboxypepD_reg) 		4 ASP A 257
THR A 254
TYR A 255
HIS A 336
 None
 1.44A 6nmpN-3mn8A:
undetectable
6nmpP-3mn8A:
undetectable		 6nmpN-3mn8A:
23.47
6nmpP-3mn8A:
19.95
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.
3n58 ADENOSYLHOMOCYSTEINA
SE

(Brucella
abortus) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		4 ASP A 115
THR A 114
TYR A 113
HIS A 337
 None
None
None
ADN  A 500 ( 3.6A)
 1.23A 6nmpN-3n58A:
undetectable
6nmpP-3n58A:
undetectable		 6nmpN-3n58A:
21.15
6nmpP-3n58A:
20.40
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.
3sp1 CYSTEINYL-TRNA
SYNTHETASE

(Borreliella
burgdorferi) 		PF01406
(tRNA-synt_1e) 		4 HIS A 242
ASP A  68
THR A  67
HIS A 236
 AMP  A 482 (-4.2A)
None
None
None
 1.45A 6nmpN-3sp1A:
0.2
6nmpP-3sp1A:
undetectable		 6nmpN-3sp1A:
20.43
6nmpP-3sp1A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3sp1 CYSTEINYL-TRNA
SYNTHETASE

(Borreliella
burgdorferi) 		PF01406
(tRNA-synt_1e) 		4 HIS A 246
ASP A  68
THR A  67
HIS A 236
 ZN  A 481 (-3.3A)
None
None
None
 1.44A 6nmpN-3sp1A:
0.2
6nmpP-3sp1A:
undetectable		 6nmpN-3sp1A:
20.43
6nmpP-3sp1A:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vte TETRAHYDROCANNABINOL
IC ACID SYNTHASE

(Cannabis sativa) 		PF01565
(FAD_binding_4)
PF08031
(BBE) 		4 HIS A 318
ASP A 349
THR A 350
TYR A 354
 None
 1.25A 6nmpN-3vteA:
undetectable
6nmpP-3vteA:
undetectable		 6nmpN-3vteA:
20.62
6nmpP-3vteA:
16.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ab4 XENOBIOTIC REDUCTASE
B

(Pseudomonas
putida) 		PF00724
(Oxidored_FMN) 		4 HIS A 173
TRP A 100
ASP A 234
HIS A 225
 FMN  A1351 ( 3.6A)
None
None
FMN  A1351 (-3.7A)
 1.45A 6nmpN-4ab4A:
undetectable
6nmpP-4ab4A:
undetectable		 6nmpN-4ab4A:
19.08
6nmpP-4ab4A:
19.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4arr TOLL RECEPTOR,
VARIABLE LYMPHOCYTE
RECEPTOR B.61
CHIMERA

(Drosophila
melanogaster;
Eptatretus
burgeri) 		PF11921
(DUF3439)
PF13855
(LRR_8) 		4 HIS A 145
ASP A  83
THR A  84
TYR A  87
 None
 1.22A 6nmpN-4arrA:
undetectable
6nmpP-4arrA:
undetectable		 6nmpN-4arrA:
19.22
6nmpP-4arrA:
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.
4d3s IMINE REDUCTASE

(Nocardiopsis
halophila) 		PF03446
(NAD_binding_2) 		4 HIS A 115
TRP A 111
ASP A 143
TYR A 119
 None
 1.46A 6nmpN-4d3sA:
undetectable
6nmpP-4d3sA:
undetectable		 6nmpN-4d3sA:
21.50
6nmpP-4d3sA:
22.36
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.
4dgk PHYTOENE
DEHYDROGENASE

(Pantoea
ananatis) 		PF01593
(Amino_oxidase) 		4 HIS A 323
ASP A  59
THR A  58
HIS A 353
 None
None
None
EDO  A 602 (-3.8A)
 1.50A 6nmpN-4dgkA:
undetectable
6nmpP-4dgkA:
undetectable		 6nmpN-4dgkA:
23.01
6nmpP-4dgkA:
19.15
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.
4dzh AMIDOHYDROLASE

(Xanthomonas
campestris) 		PF01979
(Amidohydro_1) 		4 HIS A 227
ASP A 164
THR A 204
HIS A 225
 ZN  A 504 (-3.3A)
None
None
None
 1.43A 6nmpN-4dzhA:
undetectable
6nmpP-4dzhA:
undetectable		 6nmpN-4dzhA:
20.88
6nmpP-4dzhA:
19.75
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.
4el8 GLYCOSIDE HYDROLASE
FAMILY 48

(Caldicellulosiruptor
bescii) 		PF02011
(Glyco_hydro_48) 		4 HIS A 191
ASP A 223
THR A 222
TYR A 221
 None
 1.14A 6nmpN-4el8A:
undetectable
6nmpP-4el8A:
undetectable		 6nmpN-4el8A:
20.22
6nmpP-4el8A:
17.87
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.
4fnm E3 ALPHA-ESTERASE-7
CARBOXYLESTERASE

(Lucilia cuprina) 		PF00135
(COesterase) 		4 HIS A 418
ASP A 549
TYR A 536
HIS A 401
 None
 1.25A 6nmpN-4fnmA:
undetectable
6nmpP-4fnmA:
undetectable		 6nmpN-4fnmA:
20.56
6nmpP-4fnmA:
17.53
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.
4gkl ALPHA-AMYLASE

(Thermotoga
neapolitana) 		PF00128
(Alpha-amylase) 		4 TRP A 179
ASP A 212
THR A 198
TRP A 194
 None
 1.23A 6nmpN-4gklA:
undetectable
6nmpP-4gklA:
undetectable		 6nmpN-4gklA:
21.23
6nmpP-4gklA:
18.87
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.
4h18 CMT1

(Corynebacterium
glutamicum) 		PF00756
(Esterase) 		4 TRP A 117
ASP A 125
TYR A 127
TRP A 346
 None
 1.39A 6nmpN-4h18A:
undetectable
6nmpP-4h18A:
undetectable		 6nmpN-4h18A:
21.69
6nmpP-4h18A:
20.78
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.
4hdt 3-HYDROXYISOBUTYRYL-
COA HYDROLASE

(Mycolicibacterium
thermoresistibile) 		PF16113
(ECH_2) 		4 HIS A 246
TRP A 226
ASP A 238
TYR A 231
 None
 1.33A 6nmpN-4hdtA:
undetectable
6nmpP-4hdtA:
undetectable		 6nmpN-4hdtA:
21.28
6nmpP-4hdtA:
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.
4ius GCN5-RELATED
N-ACETYLTRANSFERASE

(Kribbella
flavida) 		PF00583
(Acetyltransf_1) 		4 HIS A 253
TRP A  37
ASP A  33
TRP A  73
 None
 1.47A 6nmpN-4iusA:
undetectable
6nmpP-4iusA:
undetectable		 6nmpN-4iusA:
18.80
6nmpP-4iusA:
20.55
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.
4lmg IRON-REGULATED
TRANSCRIPTIONAL
ACTIVATOR AFT2

(Saccharomyces
cerevisiae) 		PF08731
(AFT) 		4 ASP A 146
THR A 145
TYR A 148
HIS A 135
 None
None
None
ZN  A 201 (-3.2A)
 1.30A 6nmpN-4lmgA:
undetectable
6nmpP-4lmgA:
undetectable		 6nmpN-4lmgA:
13.37
6nmpP-4lmgA:
19.56
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.
4n1a CELL
DIVISIONFTSK/SPOIIIE

(Thermomonospora
curvata) 		PF01580
(FtsK_SpoIIIE) 		4 HIS A 877
ASP A 790
THR A 788
TYR A 787
 None
 1.43A 6nmpN-4n1aA:
undetectable
6nmpP-4n1aA:
undetectable		 6nmpN-4n1aA:
21.75
6nmpP-4n1aA:
16.81
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.
4nh0 CELL
DIVISIONFTSK/SPOIIIE

(Thermomonospora
curvata) 		PF01580
(FtsK_SpoIIIE) 		4 HIS A 877
ASP A 790
THR A 788
TYR A 787
 None
 1.46A 6nmpN-4nh0A:
undetectable
6nmpP-4nh0A:
undetectable		 6nmpN-4nh0A:
17.50
6nmpP-4nh0A:
12.38
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.
4p2b GLUTAMINE
AMINOACYL-TRNA
SYNTHETASE

(Toxoplasma
gondii) 		PF00749
(tRNA-synt_1c)
PF03950
(tRNA-synt_1c_C) 		4 ASP A 226
TYR A 227
TRP A 219
HIS A 212
 None
 1.35A 6nmpN-4p2bA:
undetectable
6nmpP-4p2bA:
undetectable		 6nmpN-4p2bA:
20.13
6nmpP-4p2bA:
19.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ph9 PROSTAGLANDIN G/H
SYNTHASE 2

(Mus musculus) 		PF00008
(EGF)
PF03098
(An_peroxidase) 		4 HIS A 387
ASP A 214
THR A 213
HIS A 389
 HEM  A 602 (-3.7A)
None
HEM  A 602 (-3.4A)
HEM  A 602 (-3.3A)
 1.25A 6nmpN-4ph9A:
undetectable
6nmpP-4ph9A:
undetectable		 6nmpN-4ph9A:
20.29
6nmpP-4ph9A:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rnl POSSIBLE GALACTOSE
MUTAROTASE

(Streptomyces
platensis) 		PF01263
(Aldose_epim) 		4 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.21A 6nmpN-4rnlA:
undetectable
6nmpP-4rnlA:
undetectable		 6nmpN-4rnlA:
19.58
6nmpP-4rnlA:
20.62
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.
4tn0 UPF0141 PROTEIN YJDB

(Campylobacter
jejuni) 		PF00884
(Sulfatase) 		4 ASP A 402
THR A 401
TYR A 400
HIS A 428
 None
None
None
ZN  A 601 (-3.4A)
 1.34A 6nmpN-4tn0A:
undetectable
6nmpP-4tn0A:
undetectable		 6nmpN-4tn0A:
21.76
6nmpP-4tn0A:
22.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 HIS A  48
TRP A  54
TYR A 294
HIS A  44
 8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
 1.37A 6nmpN-4w6zA:
undetectable
6nmpP-4w6zA:
undetectable		 6nmpN-4w6zA:
21.51
6nmpP-4w6zA:
19.60
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.
4xly UNCHARACTERIZED
PROTEIN BLR2150

(Bradyrhizobium
diazoefficiens) 		no annotation 4 ASP A 132
THR A 133
TYR A 136
TRP A  14
 None
None
ECP  A 700 ( 4.9A)
None
 1.20A 6nmpN-4xlyA:
2.7
6nmpP-4xlyA:
undetectable		 6nmpN-4xlyA:
19.80
6nmpP-4xlyA:
19.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ye9 GLUTAMINE--TRNA
LIGASE

(Homo sapiens) 		PF00749
(tRNA-synt_1c)
PF03950
(tRNA-synt_1c_C)
PF04557
(tRNA_synt_1c_R2)
PF04558
(tRNA_synt_1c_R1) 		4 ASP A 439
TYR A 440
TRP A 432
HIS A 425
 None
 1.32A 6nmpN-4ye9A:
undetectable
6nmpP-4ye9A:
undetectable		 6nmpN-4ye9A:
19.70
6nmpP-4ye9A:
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.
4ye9 GLUTAMINE--TRNA
LIGASE

(Homo sapiens) 		PF00749
(tRNA-synt_1c)
PF03950
(tRNA-synt_1c_C)
PF04557
(tRNA_synt_1c_R2)
PF04558
(tRNA_synt_1c_R1) 		4 THR A 441
TYR A 440
TRP A 432
HIS A 425
 None
 1.35A 6nmpN-4ye9A:
undetectable
6nmpP-4ye9A:
undetectable		 6nmpN-4ye9A:
19.70
6nmpP-4ye9A:
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.
5a8q PUTATIVE RETAINING
B-GLYCOSIDASE

(Saccharophagus
degradans) 		PF00150
(Cellulase) 		4 TRP A  85
ASP A 117
TYR A 119
TRP A 129
 None
None
None
SO4  A1371 (-4.0A)
 0.97A 6nmpN-5a8qA:
undetectable
6nmpP-5a8qA:
undetectable		 6nmpN-5a8qA:
22.09
6nmpP-5a8qA:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5a9g MANGANESE SUPEROXIDE
DISMUTASE

(Sphingobacterium
spiritivorum) 		PF00081
(Sod_Fe_N)
PF02777
(Sod_Fe_C) 		4 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.49A 6nmpN-5a9gA:
undetectable
6nmpP-5a9gA:
undetectable		 6nmpN-5a9gA:
18.69
6nmpP-5a9gA:
20.50
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.
5bxp LACTO-N-BIOSIDASE

(Bifidobacterium
bifidum) 		PF00728
(Glyco_hydro_20)
PF02838
(Glyco_hydro_20b)
PF14200
(RicinB_lectin_2) 		4 TRP A 232
ASP A 238
THR A 236
TYR A 235
 None
 1.47A 6nmpN-5bxpA:
undetectable
6nmpP-5bxpA:
undetectable		 6nmpN-5bxpA:
20.68
6nmpP-5bxpA:
17.05
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.
5dmr REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H P80

(Murine leukemia
virus) 		PF00075
(RNase_H) 		4 ASP A 524
THR A 523
TYR A 522
HIS A 592
 None
 1.38A 6nmpN-5dmrA:
undetectable
6nmpP-5dmrA:
undetectable		 6nmpN-5dmrA:
15.89
6nmpP-5dmrA:
22.48
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.
5dmr REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H P80

(Murine leukemia
virus) 		PF00075
(RNase_H) 		4 HIS A 592
ASP A 583
THR A 582
TYR A 581
 None
 1.47A 6nmpN-5dmrA:
undetectable
6nmpP-5dmrA:
undetectable		 6nmpN-5dmrA:
15.89
6nmpP-5dmrA:
22.48
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.
5i67 PHOSPHOENOLPYRUVATE
CARBOXYKINASE [GTP]

(Mycobacterium
tuberculosis) 		PF00821
(PEPCK_C)
PF17297
(PEPCK_N) 		4 TRP A 433
ASP A 305
TRP A 480
HIS A 479
 None
 1.47A 6nmpN-5i67A:
undetectable
6nmpP-5i67A:
undetectable		 6nmpN-5i67A:
20.09
6nmpP-5i67A:
17.95
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.
5iki CYTOCHROME P450(MEG)

(Bacillus
megaterium) 		PF00067
(p450) 		4 TRP A 318
ASP A  42
THR A  43
TRP A  25
 None
 1.15A 6nmpN-5ikiA:
undetectable
6nmpP-5ikiA:
undetectable		 6nmpN-5ikiA:
21.56
6nmpP-5ikiA:
19.57
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.
5ikr PROSTAGLANDIN G/H
SYNTHASE 2

(Homo sapiens) 		PF00008
(EGF)
PF03098
(An_peroxidase) 		4 HIS A 386
ASP A 213
THR A 212
HIS A 388
 COH  A 602 (-3.7A)
None
COH  A 602 (-2.4A)
COH  A 602 (-3.3A)
 1.16A 6nmpN-5ikrA:
undetectable
6nmpP-5ikrA:
undetectable		 6nmpN-5ikrA:
21.04
6nmpP-5ikrA:
20.62
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.
5irm UNCHARACTERIZED
PROTEIN

(Oryctolagus
cuniculus) 		PF05729
(NACHT)
PF13516
(LRR_6) 		4 TRP A 470
ASP A 492
TYR A 494
HIS A 476
 ADP  A1101 ( 4.8A)
None
None
None
 1.47A 6nmpN-5irmA:
undetectable
6nmpP-5irmA:
undetectable		 6nmpN-5irmA:
20.45
6nmpP-5irmA:
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.
5lxz SECRETED PROTEIN

(Streptomyces
lividans) 		PF07646
(Kelch_2)
PF09118
(DUF1929) 		4 HIS B  71
ASP B 266
TYR B 277
HIS B 502
 None
None
None
CU  B 701 (-3.2A)
 1.48A 6nmpN-5lxzB:
undetectable
6nmpP-5lxzB:
undetectable		 6nmpN-5lxzB:
20.87
6nmpP-5lxzB:
15.89
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.
5mc5 XAA-PRO DIPEPTIDASE

(Homo sapiens) 		no annotation 4 HIS A 377
ASP A 453
THR A 410
HIS A 255
 GLY  A 503 ( 3.9A)
None
MN  A 499 ( 4.0A)
PRO  A 504 (-4.2A)
 1.34A 6nmpN-5mc5A:
undetectable
6nmpP-5mc5A:
undetectable		 6nmpN-5mc5A:
undetectable
6nmpP-5mc5A:
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.
5nqd ARSENITE OXIDASE
LARGE SUBUNIT AIOA
[3FE-4S] CLUSTER,
MO-MOLYBDOPTERIN
COFACTOR-BINDING
ACTIVE SITE

(Rhizobium sp.
NT-26) 		no annotation 4 HIS A 482
ASP A 508
THR A 507
HIS A 489
 None
 1.37A 6nmpN-5nqdA:
undetectable
6nmpP-5nqdA:
undetectable		 6nmpN-5nqdA:
undetectable
6nmpP-5nqdA:
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.
5oh6 INTERAPTIN

(Legionella
pneumophila) 		no annotation 4 HIS A  61
ASP A  47
THR A  46
TRP A  65
 None
 1.18A 6nmpN-5oh6A:
undetectable
6nmpP-5oh6A:
1.9		 6nmpN-5oh6A:
16.89
6nmpP-5oh6A:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5svc ACETONE CARBOXYLASE
ALPHA SUBUNIT

(Xanthobacter
autotrophicus) 		PF02538
(Hydantoinase_B) 		4 ASP A 178
THR A 179
TYR A 199
HIS A 111
 None
 1.09A 6nmpN-5svcA:
undetectable
6nmpP-5svcA:
undetectable		 6nmpN-5svcA:
20.03
6nmpP-5svcA:
14.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tir SUPEROXIDE DISMUTASE

(Trichoderma
reesei) 		no annotation 4 HIS A  30
ASP A  16
TYR A  13
HIS A  34
 MN  A 301 (-3.4A)
None
None
None
 1.44A 6nmpN-5tirA:
undetectable
6nmpP-5tirA:
undetectable		 6nmpN-5tirA:
19.46
6nmpP-5tirA:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tr0 SEED LINOLEATE
13S-LIPOXYGENASE-1

(Glycine max) 		no annotation 4 TRP A 649
ASP A 659
TRP A 648
HIS A 517
 None
 1.01A 6nmpN-5tr0A:
undetectable
6nmpP-5tr0A:
undetectable		 6nmpN-5tr0A:
21.71
6nmpP-5tr0A:
14.81
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.
5u30 CRISPR-ASSOCIATED
ENDONUCLEASE C2C1

(Alicyclobacillus
acidoterrestris) 		no annotation 4 HIS A 402
ASP A 196
THR A 195
TYR A 194
 None
 1.35A 6nmpN-5u30A:
undetectable
6nmpP-5u30A:
5.4		 6nmpN-5u30A:
17.22
6nmpP-5u30A:
11.66
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.
5urb METHIONINE--TRNA
LIGASE

(Acinetobacter
baumannii) 		PF08264
(Anticodon_1)
PF09334
(tRNA-synt_1g) 		4 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.22A 6nmpN-5urbA:
undetectable
6nmpP-5urbA:
3.3		 6nmpN-5urbA:
21.15
6nmpP-5urbA:
16.78
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.
5v7o NOSK

(Streptomyces
actuosus) 		PF12697
(Abhydrolase_6) 		4 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.40A 6nmpN-5v7oA:
undetectable
6nmpP-5v7oA:
undetectable		 6nmpN-5v7oA:
19.34
6nmpP-5v7oA:
20.74
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.
5y9d ACYL-COENZYME A
OXIDASE 1

(Yarrowia
lipolytica) 		no annotation 4 ASP A 519
THR A 518
TYR A 521
HIS A 548
 None
 1.11A 6nmpN-5y9dA:
3.0
6nmpP-5y9dA:
2.2		 6nmpN-5y9dA:
undetectable
6nmpP-5y9dA:
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.
5ys9 ACYL-COENZYME A
OXIDASE 3

(Yarrowia
lipolytica) 		no annotation 4 ASP A 635
THR A 634
TYR A 633
HIS A 351
 None
 1.06A 6nmpN-5ys9A:
2.8
6nmpP-5ys9A:
3.2		 6nmpN-5ys9A:
undetectable
6nmpP-5ys9A:
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.
6b74 COAGULATION FACTOR
XII

(Homo sapiens) 		no annotation 4 HIS B  57
ASP B 230
THR B 229
TYR B 228
 SO4  B 304 (-3.8A)
None
None
None
 1.39A 6nmpN-6b74B:
undetectable
6nmpP-6b74B:
undetectable		 6nmpN-6b74B:
undetectable
6nmpP-6b74B:
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.
6btm ALTERNATIVE COMPLEX
III SUBUNIT A

(Flavobacterium
johnsoniae) 		no annotation 4 HIS A 361
ASP A 355
TYR A 358
HIS A 376
 HEC  A1002 (-3.2A)
None
None
HEC  A1002 (-3.2A)
 1.28A 6nmpN-6btmA:
undetectable
6nmpP-6btmA:
undetectable		 6nmpN-6btmA:
undetectable
6nmpP-6btmA:
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.
6c29 PUTATIVE METAL
RESISTANCE PROTEIN

(Proteus
mirabilis) 		no annotation 4 TRP A  46
ASP A 233
THR A 232
HIS A  83
 None
 1.17A 6nmpN-6c29A:
undetectable
6nmpP-6c29A:
undetectable		 6nmpN-6c29A:
undetectable
6nmpP-6c29A:
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.
6c7v -

(-) 		no annotation 4 TRP A  50
ASP A  98
THR A  78
HIS A 201
 None
 1.30A 6nmpN-6c7vA:
undetectable
6nmpP-6c7vA:
undetectable		 6nmpN-6c7vA:
undetectable
6nmpP-6c7vA:
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.
6es4 SYNCRIP, ISOFORM K

(Drosophila
melanogaster) 		no annotation 4 ASP A 140
THR A 138
TYR A 148
TRP A 155
 None
None
EDO  A 306 (-4.5A)
None
 1.49A 6nmpN-6es4A:
undetectable
6nmpP-6es4A:
undetectable		 6nmpN-6es4A:
undetectable
6nmpP-6es4A:
undetectable