SIMILAR PATTERNS OF AMINO ACIDS FOR 5O4Y_F_CCSF14

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.
1a3y ODORANT BINDING
PROTEIN

(Sus scrofa) 		PF00061
(Lipocalin) 		4 PHE A 132
LEU A  98
SER A  19
GLY A 119
 None
 1.12A 5o4yF-1a3yA:
undetectable		 5o4yF-1a3yA:
3.31
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.
1b5f PROTEIN (CARDOSIN A)

(Cynara
cardunculus) 		PF00026
(Asp) 		4 PHE A 125
LEU A 123
TRP A 190
GLY A  34
 None
 1.14A 5o4yF-1b5fA:
undetectable		 5o4yF-1b5fA:
3.36
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.
1c7g TYROSINE
PHENOL-LYASE

(Pantoea
agglomerans) 		PF01212
(Beta_elim_lyase) 		4 PHE A  77
LEU A 294
SER A  74
GLY A 296
 None
 1.14A 5o4yF-1c7gA:
undetectable		 5o4yF-1c7gA:
2.44
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.
1f8v MATURE CAPSID
PROTEIN BETA

(Pariacoto virus) 		PF01829
(Peptidase_A6) 		4 PHE A 261
LEU A 188
SER A 191
ARG A 215
 None
 1.09A 5o4yF-1f8vA:
undetectable		 5o4yF-1f8vA:
3.70
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.
1hqk 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Aquifex
aeolicus) 		PF00885
(DMRL_synthase) 		4 PHE A  22
LEU A  26
SER A  20
GLY A  79
 None
 1.13A 5o4yF-1hqkA:
undetectable		 5o4yF-1hqkA:
6.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1iay 1-AMINOCYCLOPROPANE-
1-CARBOXYLATE
SYNTHASE 2

(Solanum
lycopersicum) 		PF00155
(Aminotran_1_2) 		4 PHE A 411
LEU A 395
SER A 398
GLY A  52
 None
 1.10A 5o4yF-1iayA:
undetectable		 5o4yF-1iayA:
2.69
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.
1ibq ASPERGILLOPEPSIN

(Aspergillus
phoenicis) 		PF00026
(Asp) 		4 PHE A 125
LEU A 123
TRP A 190
GLY A  34
 None
None
None
ZN  A1457 (-3.6A)
 1.06A 5o4yF-1ibqA:
undetectable		 5o4yF-1ibqA:
13.16
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.
1ize ASPARTIC PROTEINASE

(Aspergillus
oryzae) 		PF00026
(Asp) 		4 PHE A 126
LEU A 124
TRP A 191
GLY A  35
 None
 1.10A 5o4yF-1izeA:
undetectable		 5o4yF-1izeA:
3.13
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.
1lar PROTEIN (LAR)

(Homo sapiens) 		PF00102
(Y_phosphatase) 		4 PHE A1408
TRP A1409
ARG A1410
GLY A1447
 None
 1.11A 5o4yF-1larA:
undetectable		 5o4yF-1larA:
3.83
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.
1mf1 ADENYLOSUCCINATE
SYNTHETASE

(Mus musculus) 		PF00709
(Adenylsucc_synt) 		4 LEU A 251
SER A  96
ARG A 127
GLY A  88
 None
 1.05A 5o4yF-1mf1A:
undetectable		 5o4yF-1mf1A:
2.93
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.
1q2l PROTEASE III

(Escherichia
coli) 		PF00675
(Peptidase_M16)
PF05193
(Peptidase_M16_C)
PF16187
(Peptidase_M16_M) 		4 LEU A 314
SER A 324
ARG A 318
GLY A 316
 None
 0.99A 5o4yF-1q2lA:
undetectable		 5o4yF-1q2lA:
1.92
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.
1qdb CYTOCHROME C NITRITE
REDUCTASE

(Sulfurospirillum
deleyianum) 		PF02335
(Cytochrom_C552) 		4 PHE A  91
TRP A  86
SER A  92
GLY A  88
 SO4  A1501 (-4.6A)
None
None
None
 1.07A 5o4yF-1qdbA:
undetectable		 5o4yF-1qdbA:
2.97
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.
1qdm PROPHYTEPSIN

(Hordeum vulgare) 		PF00026
(Asp)
PF03489
(SapB_2)
PF05184
(SapB_1) 		4 PHE A 130
LEU A 128
TRP A 197
GLY A  38
 None
 1.00A 5o4yF-1qdmA:
undetectable		 5o4yF-1qdmA:
2.51
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.
1tdj BIOSYNTHETIC
THREONINE DEAMINASE

(Escherichia
coli) 		PF00291
(PALP)
PF00585
(Thr_dehydrat_C) 		4 PHE A 238
LEU A 237
SER A 288
GLY A 241
 None
None
PLP  A 962 (-4.2A)
PLP  A 962 (-4.3A)
 1.04A 5o4yF-1tdjA:
undetectable		 5o4yF-1tdjA:
3.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1v71 HYPOTHETICAL PROTEIN
C320.14 IN
CHROMOSOME III

(Schizosaccharomyces
pombe) 		PF00291
(PALP) 		4 PHE A 288
LEU A 269
SER A 287
GLY A 284
 None
None
None
PLP  A 350 ( 4.8A)
 1.07A 5o4yF-1v71A:
undetectable		 5o4yF-1v71A:
4.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vbg PYRUVATE,ORTHOPHOSPH
ATE DIKINASE

(Zea mays) 		PF00391
(PEP-utilizers)
PF01326
(PPDK_N)
PF02896
(PEP-utilizers_C) 		4 LEU A 380
SER A 402
ARG A 464
GLY A 467
 None
 1.04A 5o4yF-1vbgA:
undetectable		 5o4yF-1vbgA:
1.56
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.
1wk4 TTK003001606

(Thermus
thermophilus) 		PF00583
(Acetyltransf_1) 		4 PHE A 167
LEU A 117
ARG A 124
GLY A 123
 None
 1.14A 5o4yF-1wk4A:
undetectable		 5o4yF-1wk4A:
8.42
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.
1xsz GUANINE NUCLEOTIDE
EXCHANGE PROTEIN

(Legionella
pneumophila) 		PF01369
(Sec7) 		4 PHE A 254
LEU A 252
SER A 284
GLY A 257
 None
 1.06A 5o4yF-1xszA:
undetectable		 5o4yF-1xszA:
4.07
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.
2cu7 KIAA1915 PROTEIN

(Homo sapiens) 		PF00249
(Myb_DNA-binding) 		4 PHE A  20
LEU A  37
ARG A  41
GLY A  39
 None
 1.02A 5o4yF-2cu7A:
undetectable		 5o4yF-2cu7A:
16.28
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.
2e80 CYTOCHROME C-552

(Wolinella
succinogenes) 		PF02335
(Cytochrom_C552) 		4 PHE A  92
TRP A  87
SER A  93
GLY A  89
 None
 1.02A 5o4yF-2e80A:
undetectable		 5o4yF-2e80A:
2.90
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.
2ebl COUP TRANSCRIPTION
FACTOR 1

(Homo sapiens) 		PF00105
(zf-C4) 		4 PHE A  34
SER A  32
ARG A  36
GLY A  29
 None
 1.13A 5o4yF-2eblA:
undetectable		 5o4yF-2eblA:
13.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2gd9 HYPOTHETICAL PROTEIN
YYAP

(Bacillus
subtilis) 		PF01872
(RibD_C) 		4 PHE A  57
LEU A  51
SER A  56
GLY A 125
 None
None
None
EDO  A 191 ( 4.4A)
 1.11A 5o4yF-2gd9A:
undetectable		 5o4yF-2gd9A:
5.84
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.
2nun AVIRULENCE B PROTEIN

(Pseudomonas
savastanoi) 		PF05394
(AvrB_AvrC) 		4 LEU A  91
SER A  81
ARG A  82
GLY A  77
 None
 1.13A 5o4yF-2nunA:
undetectable		 5o4yF-2nunA:
6.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qvw GLP_546_48378_50642

(Giardia
intestinalis) 		PF00636
(Ribonuclease_3)
PF02170
(PAZ) 		4 PHE A 298
LEU A  30
ARG A 296
GLY A 293
 None
 1.04A 5o4yF-2qvwA:
undetectable		 5o4yF-2qvwA:
1.49
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.
2rf7 CYTOCHROME C-552

(Escherichia
coli) 		PF02335
(Cytochrom_C552) 		4 PHE A  84
TRP A  79
SER A  85
GLY A  81
 None
 1.06A 5o4yF-2rf7A:
undetectable		 5o4yF-2rf7A:
6.59
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.
2vdu TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE-ASSOCI
ATED WD REPEAT
PROTEIN TRM82

(Saccharomyces
cerevisiae) 		no annotation 4 PHE B 265
TRP B 267
SER B 276
GLY B 343
 None
 1.13A 5o4yF-2vduB:
undetectable		 5o4yF-2vduB:
4.31
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.
2wed PENICILLOPEPSIN

(Penicillium
janthinellum) 		PF00026
(Asp) 		4 PHE A 126
LEU A 124
TRP A 191
GLY A  35
 None
None
None
PP6  A 327 (-4.0A)
 1.07A 5o4yF-2wedA:
undetectable		 5o4yF-2wedA:
10.13
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.
2xro HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGV

(Pseudomonas
putida) 		PF01614
(IclR)
PF09339
(HTH_IclR) 		4 PHE A  72
LEU A  57
ARG A  73
GLY A  75
 None
 0.86A 5o4yF-2xroA:
undetectable		 5o4yF-2xroA:
3.32
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.
2zhl GALECTIN-9

(Homo sapiens) 		PF00337
(Gal-bind_lectin) 		4 PHE A  45
LEU A  38
ARG A  44
GLY A  42
 None
None
NAG  A1491 (-4.6A)
None
 0.66A 5o4yF-2zhlA:
undetectable		 5o4yF-2zhlA:
6.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zpa UNCHARACTERIZED
PROTEIN YPFI

(Escherichia
coli) 		PF05127
(Helicase_RecD)
PF08351
(DUF1726)
PF13718
(GNAT_acetyltr_2)
PF17176
(tRNA_bind_3) 		4 PHE A 503
TRP A 504
ARG A 502
GLY A 498
 ACO  A 700 (-3.8A)
None
None
None
 0.88A 5o4yF-2zpaA:
undetectable		 5o4yF-2zpaA:
2.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2zy2 L-ASPARTATE
4-CARBOXYLYASE

(Pseudomonas sp.
ATCC 19121) 		PF00155
(Aminotran_1_2) 		4 PHE A 317
LEU A  43
SER A 314
GLY A 321
 None
None
PLP  A 900 ( 3.7A)
None
 1.08A 5o4yF-2zy2A:
undetectable		 5o4yF-2zy2A:
3.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bf5 RIBOKINASE RELATED
PROTEIN

(Thermoplasma
acidophilum) 		PF00294
(PfkB) 		4 PHE A  36
LEU A  10
ARG A  35
GLY A  38
 None
 1.04A 5o4yF-3bf5A:
undetectable		 5o4yF-3bf5A:
4.71
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.
3cv3 GLUCURONOSYLTRANSFER
ASE GUMK

(Xanthomonas
campestris) 		no annotation 4 PHE A 200
LEU A 184
ARG A 369
GLY A 203
 None
 1.13A 5o4yF-3cv3A:
undetectable		 5o4yF-3cv3A:
4.15
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.
3e6a GLYCERALDEHYDE-3-PHO
SPHATE
DEHYDROGENASE,
CYTOSOLIC

(Oryza sativa) 		no annotation 4 PHE O 235
SER O 211
ARG O 236
GLY O 200
 None
None
SO4  O6920 (-3.7A)
None
 1.13A 5o4yF-3e6aO:
undetectable		 5o4yF-3e6aO:
5.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3emy TRICHODERMA REESEI
ASPARTIC PROTEASE

(Trichoderma
reesei) 		PF00026
(Asp) 		4 PHE A 125
LEU A 123
TRP A 190
GLY A  34
 None
 1.08A 5o4yF-3emyA:
undetectable		 5o4yF-3emyA:
5.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ezu GGDEF DOMAIN PROTEIN

(Geobacter
sulfurreducens) 		PF00990
(GGDEF) 		4 PHE A  27
TRP A  40
SER A 100
GLY A  32
 None
 0.96A 5o4yF-3ezuA:
undetectable		 5o4yF-3ezuA:
3.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3fju CARBOXYPEPTIDASE A1

(Homo sapiens) 		PF00246
(Peptidase_M14) 		4 PHE A 269
LEU A 201
SER A 223
GLY A 241
 None
 1.12A 5o4yF-3fjuA:
undetectable		 5o4yF-3fjuA:
4.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hut PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER

(Rhodospirillum
rubrum) 		PF13458
(Peripla_BP_6) 		4 PHE A 116
LEU A  47
SER A 121
GLY A 114
 None
 1.00A 5o4yF-3hutA:
undetectable		 5o4yF-3hutA:
5.92
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.
3kvn ESTERASE ESTA

(Pseudomonas
aeruginosa) 		no annotation 4 LEU X 378
SER X 619
ARG X 348
GLY X 349
 None
 1.04A 5o4yF-3kvnX:
undetectable		 5o4yF-3kvnX:
2.62
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.
3lst CALO1
METHYLTRANSFERASE

(Micromonospora
echinospora) 		PF00891
(Methyltransf_2) 		4 PHE A  89
LEU A  91
ARG A  88
GLY A  51
 None
 1.11A 5o4yF-3lstA:
undetectable		 5o4yF-3lstA:
4.07
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.
3mvk PROTEIN FUCU

(Bifidobacterium
longum) 		PF05025
(RbsD_FucU) 		4 PHE A  33
LEU A 137
SER A 128
GLY A  52
 None
 1.14A 5o4yF-3mvkA:
undetectable		 5o4yF-3mvkA:
6.31
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.
3ni7 BACTERIAL REGULATORY
PROTEINS, TETR
FAMILY

(Nitrosomonas
europaea) 		PF00440
(TetR_N)
PF08511
(COQ9) 		4 PHE A 162
LEU A 178
SER A 171
ARG A  99
 None
 0.98A 5o4yF-3ni7A:
undetectable		 5o4yF-3ni7A:
12.00
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.
3ocd SOXA
SOXX

(Starkeya
novella;
Starkeya
novella) 		no annotation
PF00034
(Cytochrom_C) 		4 PHE A 173
LEU A 171
SER B  65
ARG A 175
 None
 1.08A 5o4yF-3ocdA:
undetectable		 5o4yF-3ocdA:
5.91
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.
3ozy PUTATIVE MANDELATE
RACEMASE

(Bordetella
bronchiseptica) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 LEU A 274
TRP A 301
ARG A 280
GLY A 253
 None
 1.01A 5o4yF-3ozyA:
undetectable		 5o4yF-3ozyA:
2.71
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.
3p1t PUTATIVE
HISTIDINOL-PHOSPHATE
AMINOTRANSFERASE

(Burkholderia
pseudomallei) 		PF00155
(Aminotran_1_2) 		4 PHE A 195
SER A 196
ARG A 205
GLY A 203
 None
None
TLA  A 343 ( 4.1A)
None
 1.12A 5o4yF-3p1tA:
undetectable		 5o4yF-3p1tA:
4.78
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.
3ps9 TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC

(Escherichia
coli) 		PF01266
(DAO)
PF05430
(Methyltransf_30) 		4 PHE A 176
LEU A 177
SER A  99
GLY A  66
 None
None
None
SAM  A 670 (-3.5A)
 1.10A 5o4yF-3ps9A:
undetectable		 5o4yF-3ps9A:
3.36
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.
3ps9 TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC

(Escherichia
coli) 		PF01266
(DAO)
PF05430
(Methyltransf_30) 		4 PHE A 612
LEU A 459
SER A 276
GLY A 271
 None
None
None
FAD  A 669 (-3.5A)
 1.13A 5o4yF-3ps9A:
undetectable		 5o4yF-3ps9A:
3.36
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.
3uug MULTIPLE
SUGAR-BINDING
PERIPLASMIC RECEPTOR
CHVE

(Agrobacterium
fabrum) 		PF13407
(Peripla_BP_4) 		4 PHE A 137
LEU A 209
SER A 216
GLY A 240
 None
 1.02A 5o4yF-3uugA:
undetectable		 5o4yF-3uugA:
3.07
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.
3v8x TRANSFERRIN-BINDING
PROTEIN 1

(Neisseria
meningitidis) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		4 PHE A 783
LEU A 821
SER A 780
GLY A 823
 None
 0.97A 5o4yF-3v8xA:
undetectable		 5o4yF-3v8xA:
1.73
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.
3vu1 PUTATIVE
UNCHARACTERIZED
PROTEIN PH0242

(Pyrococcus
horikoshii) 		no annotation 4 LEU A 648
SER A 645
ARG A 634
GLY A 660
 None
 0.92A 5o4yF-3vu1A:
undetectable		 5o4yF-3vu1A:
5.32
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.
3wv6 GALECTIN-9

(Homo sapiens) 		PF00337
(Gal-bind_lectin) 		4 PHE A  45
LEU A  38
ARG A  44
GLY A  42
 None
None
GAL  A 402 ( 4.9A)
None
 0.69A 5o4yF-3wv6A:
undetectable		 5o4yF-3wv6A:
4.53
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.
4aie GLUCAN
1,6-ALPHA-GLUCOSIDAS
E

(Lactobacillus
acidophilus) 		PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C) 		4 LEU A  29
SER A  34
ARG A  35
GLY A  31
 None
None
MES  A1547 (-3.9A)
None
 1.13A 5o4yF-4aieA:
undetectable		 5o4yF-4aieA:
2.57
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.
4bpc RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE S

(Homo sapiens) 		PF00102
(Y_phosphatase) 		4 PHE A1475
TRP A1476
ARG A1477
GLY A1514
 None
 1.10A 5o4yF-4bpcA:
undetectable		 5o4yF-4bpcA:
2.58
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.
4dnv AT5G63860/MGI19_6

(Arabidopsis
thaliana) 		PF00415
(RCC1) 		4 LEU A 360
TRP A  39
SER A  57
GLY A 363
 None
 1.09A 5o4yF-4dnvA:
undetectable		 5o4yF-4dnvA:
4.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fdu PUTATIVE MULTIPLE
INOSITOL
POLYPHOSPHATE
HISTIDINE
PHOSPHATASE 1

(Bacteroides
thetaiotaomicron) 		PF00328
(His_Phos_2) 		4 PHE A  63
LEU A 114
ARG A 149
GLY A  60
 None
None
IHS  A 501 (-3.5A)
None
 1.05A 5o4yF-4fduA:
undetectable		 5o4yF-4fduA:
2.36
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.
4mbg CAAX
FARNESYLTRANSFERASE
BETA SUBUNIT RAM1

(Aspergillus
fumigatus) 		PF00432
(Prenyltrans) 		4 LEU B 322
SER B 463
ARG B 327
GLY B 326
 None
 1.12A 5o4yF-4mbgB:
undetectable		 5o4yF-4mbgB:
4.20
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.
4p08 COCAINE ESTERASE

(Rhodococcus sp.
MB1) 		PF02129
(Peptidase_S15)
PF08530
(PepX_C) 		4 PHE A 514
LEU A 515
ARG A 519
GLY A 517
 None
 1.10A 5o4yF-4p08A:
undetectable		 5o4yF-4p08A:
6.09
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.
4pvg TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 11

(Homo sapiens) 		PF00102
(Y_phosphatase) 		4 PHE A 341
TRP A 342
ARG A 343
GLY A 381
 None
 1.12A 5o4yF-4pvgA:
undetectable		 5o4yF-4pvgA:
5.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qpp PROTEIN ARGININE
N-METHYLTRANSFERASE
6

(Homo sapiens) 		PF13649
(Methyltransf_25) 		4 PHE A 207
LEU A 205
TRP A 208
SER A 209
 None
 0.97A 5o4yF-4qppA:
undetectable		 5o4yF-4qppA:
23.33
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.
4r1i AMINOBENZOYL-GLUTAMA
TE TRANSPORTER

(Neisseria
gonorrhoeae) 		PF03806
(ABG_transport) 		4 PHE A 492
LEU A 493
SER A 450
GLY A 448
 None
 1.11A 5o4yF-4r1iA:
undetectable		 5o4yF-4r1iA:
2.74
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.
4s28 PHOSPHOMETHYLPYRIMID
INE SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF01964
(ThiC_Rad_SAM) 		4 PHE A 448
LEU A 481
ARG A 219
GLY A 218
 None
 1.05A 5o4yF-4s28A:
undetectable		 5o4yF-4s28A:
2.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ubt ACETYL-COA
ACETYLTRANSFERASE
FADA5

(Mycobacterium
tuberculosis) 		PF00108
(Thiolase_N)
PF02803
(Thiolase_C) 		4 LEU A  30
SER A  12
ARG A  11
GLY A 251
 None
 1.07A 5o4yF-4ubtA:
undetectable		 5o4yF-4ubtA:
5.23
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.
4uf4 CARBOXYPEPTIDASE A1

(Homo sapiens) 		PF00246
(Peptidase_M14)
PF02244
(Propep_M14) 		4 PHE A 379
LEU A 311
SER A 333
GLY A 351
 None
 1.12A 5o4yF-4uf4A:
undetectable		 5o4yF-4uf4A:
3.86
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.
4um8 INTEGRIN ALPHA-V

(Homo sapiens) 		PF01839
(FG-GAP)
PF08441
(Integrin_alpha2) 		4 PHE A 239
LEU A 171
SER A 241
GLY A 223
 None
 1.09A 5o4yF-4um8A:
undetectable		 5o4yF-4um8A:
12.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4uw2 CSM1

(Thermococcus
onnurineus) 		PF01966
(HD) 		4 PHE A 352
LEU A 103
ARG A 345
GLY A 106
 None
 1.01A 5o4yF-4uw2A:
undetectable		 5o4yF-4uw2A:
2.58
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.
4wwh ABC TRANSPORTER

(Mycolicibacterium
smegmatis) 		PF13407
(Peripla_BP_4) 		4 PHE A 172
LEU A 244
SER A 251
GLY A 275
 None
 1.00A 5o4yF-4wwhA:
undetectable		 5o4yF-4wwhA:
3.69
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.
4y7p ALKALINE D-PEPTIDASE

(Bacillus cereus) 		PF00144
(Beta-lactamase) 		4 PHE A  70
LEU A 337
ARG A  71
GLY A 318
 None
 1.12A 5o4yF-4y7pA:
undetectable		 5o4yF-4y7pA:
3.44
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.
5cad SM80.1 VICILIN

(Solanum
melongena) 		PF00190
(Cupin_1) 		4 LEU A 349
TRP A 356
ARG A 357
GLY A 351
 None
 1.02A 5o4yF-5cadA:
undetectable		 5o4yF-5cadA:
3.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5da0 SULPHATE TRANSPORTER
NANOBODY

(Deinococcus
geothermalis;
Lama glama) 		PF00916
(Sulfate_transp)
PF01740
(STAS)
PF07686
(V-set) 		4 PHE A 461
LEU A 459
SER A 467
GLY B  59
 None
 1.08A 5o4yF-5da0A:
undetectable		 5o4yF-5da0A:
2.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5fwh ESSC

(Geobacillus
thermodenitrificans) 		PF12538
(FtsK_SpoIIIE_N) 		4 LEU A   4
TRP A   5
ARG A  72
GLY A  90
 None
 0.98A 5o4yF-5fwhA:
undetectable		 5o4yF-5fwhA:
7.56
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.
5fx8 LINOLEATE
11-LIPOXYGENASE

(Gaeumannomyces
avenae) 		PF00305
(Lipoxygenase) 		4 PHE A 602
SER A 597
ARG A 589
GLY A 590
 None
 0.95A 5o4yF-5fx8A:
undetectable		 5o4yF-5fx8A:
2.35
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.
5hct ENDOTHIAPEPSIN

(Cryphonectria
parasitica) 		PF00026
(Asp) 		4 PHE A 130
LEU A 128
TRP A 195
GLY A  37
 None
None
None
61P  A 406 ( 4.0A)
 1.11A 5o4yF-5hctA:
undetectable		 5o4yF-5hctA:
2.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5i6v TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 11

(Homo sapiens) 		PF00017
(SH2)
PF00102
(Y_phosphatase) 		4 PHE A 341
TRP A 342
ARG A 343
GLY A 381
 None
 1.08A 5o4yF-5i6vA:
undetectable		 5o4yF-5i6vA:
2.60
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.
5j11 THYMIC STROMAL
LYMPHOPOIETIN

(Homo sapiens) 		PF15216
(TSLP) 		4 LEU A 144
TRP A 148
ARG A 150
GLY A 146
 None
 1.10A 5o4yF-5j11A:
undetectable		 5o4yF-5j11A:
13.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5j12 THYMIC STROMAL
LYMPHOPOIETIN

(Homo sapiens) 		PF15216
(TSLP) 		4 LEU A 144
TRP A 148
ARG A 150
GLY A 146
 None
 1.11A 5o4yF-5j12A:
undetectable		 5o4yF-5j12A:
6.54
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.
5l26 NUCLEOSIDE PERMEASE

(Neisseria
wadsworthii) 		PF01773
(Nucleos_tra2_N)
PF07662
(Nucleos_tra2_C)
PF07670
(Gate) 		4 PHE A 303
LEU A 323
SER A 304
GLY A 318
 None
 0.91A 5o4yF-5l26A:
undetectable		 5o4yF-5l26A:
3.02
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.
5l44 K-26 DIPEPTIDYL
CARBOXYPEPTIDASE

(Astrosporangium
hypotensionis) 		PF01432
(Peptidase_M3) 		4 PHE A 473
LEU A 638
SER A 474
GLY A 642
 None
 1.00A 5o4yF-5l44A:
undetectable		 5o4yF-5l44A:
1.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5m1b 3-OCTAPRENYL-4-HYDRO
XYBENZOATE
CARBOXY-LYASE

(Escherichia
coli) 		PF01977
(UbiD) 		4 PHE A 440
LEU A 438
SER A 442
GLY A 446
 None
 1.13A 5o4yF-5m1bA:
undetectable		 5o4yF-5m1bA:
2.48
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.
5m8t 5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE

(Homo sapiens) 		PF00264
(Tyrosinase) 		4 PHE A 383
LEU A 382
ARG A 313
GLY A 388
 None
 0.92A 5o4yF-5m8tA:
undetectable		 5o4yF-5m8tA:
4.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mz6 SEPARASE

(Caenorhabditis
elegans) 		PF03568
(Peptidase_C50) 		4 PHE 11011
LEU 11036
SER 11042
GLY 11071
 None
 1.14A 5o4yF-5mz61:
undetectable		 5o4yF-5mz61:
1.18
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.
5nd1 CAPSID PROTEIN

(Rosellinia
necatrix
quadrivirus 1) 		no annotation 4 LEU A 478
SER A 629
ARG A 728
GLY A 476
 None
 1.10A 5o4yF-5nd1A:
undetectable		 5o4yF-5nd1A:
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.
5ndx GLYCOSYL HYDROLASE

(Rhizobium
leguminosarum) 		no annotation 4 PHE A  55
SER A 311
ARG A  57
GLY A  26
 8U8  A 713 (-3.9A)
None
None
None
 1.14A 5o4yF-5ndxA:
undetectable		 5o4yF-5ndxA:
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.
5nfg PROCARDOSIN-B,PROCAR
DOSIN-B

(Cynara
cardunculus) 		no annotation 4 PHE A 174
LEU A 172
TRP A 241
GLY A  82
 None
 1.12A 5o4yF-5nfgA:
undetectable		 5o4yF-5nfgA:
3.28
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.
5nvm EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4E
TYPE 2
GRB10-INTERACTING
GYF PROTEIN 2

(Homo sapiens;
Homo sapiens) 		PF01652
(IF4E)
no annotation 		4 PHE A  94
LEU B  51
TRP A  95
ARG A  96
 None
None
None
PO4  B 101 (-2.9A)
 1.09A 5o4yF-5nvmA:
undetectable		 5o4yF-5nvmA:
12.20
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.
5oms CYTOCHROME P450

(Amycolatopsis
sp. ATCC 39116) 		no annotation 4 LEU A 258
SER A 263
ARG A 264
GLY A 260
 None
 1.10A 5o4yF-5omsA:
undetectable		 5o4yF-5omsA:
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.
5p60 ENDOTHIAPEPSIN

(Cryphonectria
parasitica) 		PF00026
(Asp) 		4 PHE A 130
LEU A 128
TRP A 195
GLY A  37
 None
 1.12A 5o4yF-5p60A:
undetectable		 5o4yF-5p60A:
3.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5um8 GLYCOPROTEIN GP120

(Human
immunodeficiency
virus 1) 		PF00516
(GP120) 		4 PHE G 468
LEU G 452
ARG G 469
GLY G 471
 None
 1.11A 5o4yF-5um8G:
undetectable		 5o4yF-5um8G:
1.94
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.
5v2i GLYCOSYLASPARAGINASE

(Elizabethkingia
meningoseptica) 		PF01112
(Asparaginase_2) 		4 LEU A 123
SER A 128
ARG A  56
GLY A  54
 None
 1.05A 5o4yF-5v2iA:
undetectable		 5o4yF-5v2iA:
6.43
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.
5vf5 SM80.1 VICILIN

(Solanum
melongena) 		no annotation 4 LEU A 354
TRP A 361
ARG A 362
GLY A 356
 None
 0.97A 5o4yF-5vf5A:
undetectable		 5o4yF-5vf5A:
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.
5x3h URACIL-DNA
GLYCOSYLASE

(Nitratifractor
salsuginis) 		no annotation 4 PHE A  63
TRP A  27
SER A  64
GLY A  22
 None
 1.13A 5o4yF-5x3hA:
undetectable		 5o4yF-5x3hA:
4.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xap PROTEIN TRANSLOCASE
SUBUNIT SECD

(Deinococcus
radiodurans) 		PF02355
(SecD_SecF)
PF07549
(Sec_GG) 		4 PHE A 718
LEU A 716
SER A 298
GLY A 720
 None
 1.02A 5o4yF-5xapA:
undetectable		 5o4yF-5xapA:
1.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5y6t ENDO-1,4-BETA-MANNAN
ASE

(Eisenia fetida) 		no annotation 4 LEU A  78
TRP A 336
SER A  37
GLY A  75
 None
 1.08A 5o4yF-5y6tA:
undetectable		 5o4yF-5y6tA:
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.
5yll BETA-1,4-MANNANASE

(Amphibacillus
xylanus) 		no annotation 4 PHE B   7
LEU B  27
TRP B 275
GLY B  10
 None
 1.00A 5o4yF-5yllB:
undetectable		 5o4yF-5yllB:
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 B

(Flavobacterium
johnsoniae) 		no annotation 4 PHE B 373
LEU B 348
SER B 370
GLY B 346
 None
 1.06A 5o4yF-6btmB:
undetectable		 5o4yF-6btmB:
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.
6d0n CLC-TYPE
FLUORIDE/PROTON
ANTIPORTER

(Enterococcus
casseliflavus) 		no annotation 4 PHE A 388
LEU A 227
SER A 390
GLY A 230
 DMU  A 502 (-3.6A)
None
None
None
 1.08A 5o4yF-6d0nA:
undetectable		 5o4yF-6d0nA:
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.
6deg BETA SLIDING CLAMP

(Bartonella
birtlesii) 		no annotation 4 PHE A  10
LEU A  81
SER A   8
GLY A  84
 None
 1.07A 5o4yF-6degA:
undetectable		 5o4yF-6degA:
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.
6dgi D-ALANINE--D-ALANINE
LIGASE

(Vibrio cholerae) 		no annotation 4 PHE A 298
LEU A   9
SER A  20
GLY A  11
 None
 1.11A 5o4yF-6dgiA:
undetectable		 5o4yF-6dgiA:
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.
6en4 SPLICING FACTOR 3B
SUBUNIT 3

(Homo sapiens) 		no annotation 4 PHE A  59
LEU A1137
ARG A1140
GLY A1139
 None
 1.08A 5o4yF-6en4A:
undetectable		 5o4yF-6en4A:
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.
6exs PEPTIDE ABC
TRANSPORTER PERMEASE

(Staphylococcus
hominis) 		no annotation 4 PHE A 207
TRP A 203
ARG A  24
GLY A  25
 OLC  A 508 ( 4.8A)
None
None
None
 1.05A 5o4yF-6exsA:
undetectable		 5o4yF-6exsA:
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.
6exs PEPTIDE ABC
TRANSPORTER PERMEASE

(Staphylococcus
hominis) 		no annotation 4 PHE A 207
TRP A 203
ARG A  24
GLY A  27
 OLC  A 508 ( 4.8A)
None
None
None
 1.08A 5o4yF-6exsA:
undetectable		 5o4yF-6exsA:
undetectable