SIMILAR PATTERNS OF AMINO ACIDS FOR 1Y7I_B_SALB503_1

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.
1ea9 CYCLOMALTODEXTRINASE

(Bacillus sp.
(in: Bacteria)) 		PF00128
(Alpha-amylase)
PF02903
(Alpha-amylase_N)
PF16657
(Malt_amylase_C) 		5 ALA C 391
PHE C 507
TYR C 519
PHE C 383
PHE C 384
 None
 1.22A 1y7iB-1ea9C:
undetectable		 1y7iB-1ea9C:
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.
1ea9 CYCLOMALTODEXTRINASE

(Bacillus sp.
(in: Bacteria)) 		PF00128
(Alpha-amylase)
PF02903
(Alpha-amylase_N)
PF16657
(Malt_amylase_C) 		5 ALA C 391
SER C 395
PHE C 507
TYR C 519
PHE C 384
 None
 1.20A 1y7iB-1ea9C:
undetectable		 1y7iB-1ea9C:
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.
1fbw ENDO-1,4-BETA-GLUCAN
ASE F

([Clostridium]
cellulolyticum) 		PF02011
(Glyco_hydro_48) 		5 ALA A 329
SER A 352
LEU A 353
TYR A 360
LEU A 425
 None
 1.29A 1y7iB-1fbwA:
undetectable		 1y7iB-1fbwA:
15.98
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.
1foe T-LYMPHOMA INVASION
AND METASTASIS
INDUCING PROTEIN 1

(Mus musculus) 		PF00169
(PH)
PF00621
(RhoGEF) 		5 SER A1131
LEU A1128
PHE A1132
TYR A1196
LEU A1048
 None
 1.09A 1y7iB-1foeA:
undetectable		 1y7iB-1foeA:
25.33
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.
1js1 TRANSCARBAMYLASE

(Bacteroides
fragilis) 		PF00185
(OTCace)
PF02729
(OTCace_N) 		5 ALA X  16
SER X  20
LEU X  17
PHE X   4
LEU X 155
 None
 1.47A 1y7iB-1js1X:
2.5		 1y7iB-1js1X:
24.33
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.
1js1 TRANSCARBAMYLASE

(Bacteroides
fragilis) 		PF00185
(OTCace)
PF02729
(OTCace_N) 		5 ALA X  16
SER X  20
LEU X  17
TRP X 191
PHE X   4
 None
 1.31A 1y7iB-1js1X:
2.5		 1y7iB-1js1X:
24.33
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.
1lbq FERROCHELATASE

(Saccharomyces
cerevisiae) 		PF00762
(Ferrochelatase) 		5 ALA A 157
SER A 194
PHE A 387
LEU A 178
HIS A 356
 None
 1.32A 1y7iB-1lbqA:
3.7		 1y7iB-1lbqA:
21.55
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.
1n7j PHENYLETHANOLAMINE
N-METHYLTRANSFERASE

(Homo sapiens) 		PF01234
(NNMT_PNMT_TEMT) 		5 ALA A 242
SER A 246
LEU A 243
PHE A 194
LEU A 213
 None
 1.49A 1y7iB-1n7jA:
undetectable		 1y7iB-1n7jA:
21.66
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.
1o5z FOLYLPOLYGLUTAMATE
SYNTHASE/DIHYDROFOLA
TE SYNTHASE

(Thermotoga
maritima) 		PF02875
(Mur_ligase_C)
PF08245
(Mur_ligase_M) 		5 ALA A 402
SER A 334
LEU A 333
PHE A 356
LEU A 324
 None
CL  A 601 (-2.9A)
None
None
None
 1.15A 1y7iB-1o5zA:
2.0		 1y7iB-1o5zA:
21.57
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.
1qgt PROTEIN (HBV CAPSID
PROTEIN)

(Hepatitis B
virus) 		no annotation 5 ALA C  11
LEU C 116
TRP C 102
LEU C 119
HIS C  51
 None
 1.47A 1y7iB-1qgtC:
undetectable		 1y7iB-1qgtC:
20.07
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.
1sng COG4826: SERINE
PROTEASE INHIBITOR

(Thermobifida
fusca) 		PF00079
(Serpin) 		5 SER A  35
LEU A 353
PHE A 354
LEU A  83
HIS A 301
 None
 1.30A 1y7iB-1sngA:
undetectable		 1y7iB-1sngA:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ttu LIN-12 AND GLP-1
TRANSCRIPTIONAL
REGULATOR

(Caenorhabditis
elegans) 		PF01833
(TIG)
PF09270
(BTD)
PF09271
(LAG1-DNAbind) 		5 SER A 608
LEU A 609
PHE A 586
LEU A 642
HIS A 582
 None
 1.35A 1y7iB-1ttuA:
undetectable		 1y7iB-1ttuA:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ufh YYCN PROTEIN

(Bacillus
subtilis) 		PF00583
(Acetyltransf_1) 		5 ALA A  89
SER A 126
LEU A 125
PHE A 145
LEU A 113
 None
 1.48A 1y7iB-1ufhA:
undetectable		 1y7iB-1ufhA:
22.40
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.
2amc PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN

(Thermus
thermophilus) 		PF01409
(tRNA-synt_2d)
PF01588
(tRNA_bind)
PF03147
(FDX-ACB)
PF03483
(B3_4)
PF03484
(B5) 		5 LEU B 502
PHE B 507
PHE B 617
PHE B 624
LEU B 585
 None
 1.45A 1y7iB-2amcB:
undetectable		 1y7iB-2amcB:
15.82
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.
2d5k DPS FAMILY PROTEIN

(Staphylococcus
aureus) 		PF00210
(Ferritin) 		5 ALA A  22
LEU A  26
PHE A  29
TYR A  90
LEU A  99
 None
 1.24A 1y7iB-2d5kA:
undetectable		 1y7iB-2d5kA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2khd UNCHARACTERIZED
PROTEIN VC_A0919

(Vibrio cholerae) 		PF04175
(DUF406) 		5 ALA A  78
LEU A  76
PHE A  80
PHE A  91
LEU A  48
 None
 1.33A 1y7iB-2khdA:
undetectable		 1y7iB-2khdA:
20.15
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.
2nmb PROTEIN (NUMB
PROTEIN)

(Drosophila
melanogaster) 		PF00640
(PID) 		5 ALA A 190
LEU A 187
PHE A 177
PHE A 195
LEU A 121
 None
 1.19A 1y7iB-2nmbA:
undetectable		 1y7iB-2nmbA:
21.18
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.
2pbi GUANINE
NUCLEOTIDE-BINDING
PROTEIN SUBUNIT BETA
5

(Mus musculus) 		PF00400
(WD40) 		5 ALA B 171
SER B 214
LEU B 201
LEU B 169
HIS B 194
 None
 1.41A 1y7iB-2pbiB:
undetectable		 1y7iB-2pbiB:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pbi GUANINE
NUCLEOTIDE-BINDING
PROTEIN SUBUNIT BETA
5

(Mus musculus) 		PF00400
(WD40) 		5 ALA B 171
SER B 214
LEU B 201
PHE B 212
HIS B 194
 None
 1.39A 1y7iB-2pbiB:
undetectable		 1y7iB-2pbiB:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vdu TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE-ASSOCI
ATED WD REPEAT
PROTEIN TRM82

(Saccharomyces
cerevisiae) 		no annotation 5 ALA B 266
SER B 257
LEU B 256
LEU B 345
HIS B 240
 None
 1.15A 1y7iB-2vduB:
undetectable		 1y7iB-2vduB:
21.19
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.
2zuf ARGINYL-TRNA
SYNTHETASE

(Pyrococcus
horikoshii) 		PF00750
(tRNA-synt_1d)
PF03485
(Arg_tRNA_synt_N)
PF05746
(DALR_1) 		5 ALA A 397
LEU A 398
PHE A 403
PHE A 292
LEU A 340
 None
 0.89A 1y7iB-2zufA:
undetectable		 1y7iB-2zufA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3aat ASPARTATE
AMINOTRANSFERASE

(Escherichia
coli) 		PF00155
(Aminotran_1_2) 		5 SER A 212
TRP A 205
PHE A 188
PHE A 221
HIS A 247
 None
 1.39A 1y7iB-3aatA:
3.8		 1y7iB-3aatA:
20.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3dqz ALPHA-HYDROXYNITRILE
LYASE-LIKE PROTEIN

(Arabidopsis
thaliana) 		PF12697
(Abhydrolase_6) 		5 ALA A  13
PHE A 107
TYR A 122
PHE A 153
HIS A 236
 None
 0.72A 1y7iB-3dqzA:
41.7		 1y7iB-3dqzA:
50.57
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.
3kgb THYMIDYLATE SYNTHASE
1/2

(Encephalitozoon
cuniculi) 		PF00303
(Thymidylat_synt) 		5 LEU A 215
TRP A 118
PHE A 180
PHE A 178
LEU A  72
 None
 1.48A 1y7iB-3kgbA:
undetectable		 1y7iB-3kgbA:
20.49
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.
3ln3 DIHYDRODIOL
DEHYDROGENASE

(Mus musculus) 		PF00248
(Aldo_ket_red) 		5 ALA A 308
TYR A  24
PHE A 310
PHE A 129
HIS A 117
 None
MLY  A  25 (-3.6A)
MRD  A 328 (-4.5A)
MLY  A  27 ( 4.4A)
MRD  A 328 ( 3.9A)
 1.36A 1y7iB-3ln3A:
undetectable		 1y7iB-3ln3A:
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.
3p9n POSSIBLE
METHYLTRANSFERASE
(METHYLASE)

(Mycobacterium
tuberculosis) 		PF03602
(Cons_hypoth95) 		5 ALA A  66
LEU A  42
PHE A  33
PHE A  71
LEU A 115
 None
 1.14A 1y7iB-3p9nA:
3.3		 1y7iB-3p9nA:
21.74
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.
3qd9 QSOX FROM
TRYPANOSOMA BRUCEI
(TBQSOX)

(Trypanosoma
brucei) 		PF00085
(Thioredoxin)
PF04777
(Evr1_Alr) 		5 ALA A 222
PHE A 248
TYR A 343
PHE A 315
LEU A 323
 None
 1.40A 1y7iB-3qd9A:
undetectable		 1y7iB-3qd9A:
20.68
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.
3s5k FALCILYSIN

(Plasmodium
falciparum) 		PF00675
(Peptidase_M16)
PF05193
(Peptidase_M16_C)
PF08367
(M16C_assoc) 		5 ALA A 173
LEU A 160
PHE A 113
PHE A 115
LEU A 151
 None
 1.47A 1y7iB-3s5kA:
undetectable		 1y7iB-3s5kA:
11.99
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.
3sim PROTEIN, FAMILY 18
CHITINASE

(Crocus vernus) 		PF00704
(Glyco_hydro_18) 		5 ALA A 238
LEU A 247
PHE A 234
PHE A 219
LEU A 273
 None
 1.49A 1y7iB-3simA:
2.7		 1y7iB-3simA:
20.86
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.
3wz3 TRAM PROTEIN

(Plasmid R64) 		PF11393
(T4BSS_DotI_IcmL) 		5 ALA A 103
LEU A 104
PHE A 108
PHE A 126
PHE A 131
 None
 1.37A 1y7iB-3wz3A:
undetectable		 1y7iB-3wz3A:
18.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ccw CARBOXYL ESTERASE NP

(Bacillus
subtilis) 		PF12697
(Abhydrolase_6) 		5 ALA A  64
SER A 130
LEU A 131
PHE A 182
HIS A 274
 VKC  A1294 (-3.4A)
VKC  A1294 ( 3.8A)
None
VKC  A1294 (-4.5A)
VKC  A1294 ( 4.9A)
 1.07A 1y7iB-4ccwA:
17.8		 1y7iB-4ccwA:
22.19
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.
4da5 CHOLINE KINASE ALPHA

(Homo sapiens) 		PF01633
(Choline_kinase) 		5 ALA A  91
LEU A 145
TRP A 103
PHE A 111
LEU A 205
 None
 1.31A 1y7iB-4da5A:
undetectable		 1y7iB-4da5A:
21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4m7e PROTEIN
BRASSINOSTEROID
INSENSITIVE 1

(Arabidopsis
thaliana) 		PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF12799
(LRR_4)
PF13516
(LRR_6)
PF13855
(LRR_8) 		5 ALA A 314
LEU A 290
PHE A 310
PHE A 336
LEU A 288
 None
 1.46A 1y7iB-4m7eA:
undetectable		 1y7iB-4m7eA:
17.66
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.
4oq1 CELL WALL SURFACE
ANCHOR FAMILY
PROTEIN

(Streptococcus
pneumoniae) 		no annotation 5 SER A  82
LEU A  81
PHE A  84
TYR A  61
LEU A  73
 None
 0.97A 1y7iB-4oq1A:
undetectable		 1y7iB-4oq1A:
19.07
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.
4wj3 ASPARTATE--TRNA(ASP/
ASN) LIGASE

(Pseudomonas
aeruginosa) 		PF00152
(tRNA-synt_2)
PF01336
(tRNA_anti-codon)
PF02938
(GAD) 		5 SER M 369
LEU M 367
PHE M 397
PHE M 310
LEU M 380
 None
 1.50A 1y7iB-4wj3M:
undetectable		 1y7iB-4wj3M:
17.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4zgs PUTATIVE D-LACTATE
DEHYDROGENASE

(Chlamydomonas
reinhardtii) 		PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C) 		5 LEU A 339
TYR A 134
PHE A  85
LEU A 344
HIS A 335
 None
NAD  A1000 (-4.0A)
None
None
NAD  A1000 (-3.8A)
 1.41A 1y7iB-4zgsA:
4.7		 1y7iB-4zgsA:
21.05
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.
5dmq REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H P80

(Murine leukemia
virus) 		PF00075
(RNase_H)
PF00078
(RVT_1) 		5 LEU A 304
PHE A 303
TYR A 344
TRP A 336
LEU A 324
 None
 1.48A 1y7iB-5dmqA:
undetectable		 1y7iB-5dmqA:
16.93
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.
5doo PROTEIN LYSINE
METHYLTRANSFERASE 2

(Rickettsia
typhi) 		PF10119
(MethyTransf_Reg)
PF13847
(Methyltransf_31) 		5 SER A 522
LEU A 523
PHE A 526
LEU A 473
HIS A 465
 None
 1.27A 1y7iB-5dooA:
3.0		 1y7iB-5dooA:
22.43
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.
5evl BETA-LACTAMASE

(Chromobacterium
violaceum) 		PF00144
(Beta-lactamase) 		5 ALA A 251
LEU A 248
TYR A 235
LEU A 179
HIS A 256
 None
 1.17A 1y7iB-5evlA:
undetectable		 1y7iB-5evlA:
21.78
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.
5ftg CHOLINE KINASE ALPHA

(Homo sapiens) 		PF01633
(Choline_kinase) 		5 ALA A  91
LEU A 145
TRP A 103
PHE A 111
LEU A 205
 None
 1.34A 1y7iB-5ftgA:
undetectable		 1y7iB-5ftgA:
21.19
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.
5gyl LEGUMIN-LIKE PROTEIN

(Cicer arietinum) 		PF00190
(Cupin_1) 		5 ALA A 423
LEU A 392
PHE A 371
PHE A 483
LEU A 383
 None
 1.23A 1y7iB-5gylA:
undetectable		 1y7iB-5gylA:
17.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5hiw CYTOCHROME P450
CYP260B1

(Sorangium
cellulosum) 		PF00067
(p450) 		5 ALA A 276
SER A 302
TYR A  32
PHE A  18
LEU A  37
 None
 1.33A 1y7iB-5hiwA:
undetectable		 1y7iB-5hiwA:
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.
5xvm STEROL
3-BETA-GLUCOSYLTRANS
FERASE

(Saccharomyces
cerevisiae) 		PF00201
(UDPGT)
PF03033
(Glyco_transf_28) 		5 ALA A 877
PHE A 953
TYR A 940
PHE A1096
HIS A 898
 None
 1.50A 1y7iB-5xvmA:
5.7		 1y7iB-5xvmA:
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.
5yx3 CHALCONE-FLAVONONE
ISOMERASE FAMILY
PROTEIN

(Deschampsia
antarctica) 		no annotation 5 ALA A  56
LEU A  60
PHE A  78
PHE A  26
LEU A 211
 None
 1.43A 1y7iB-5yx3A:
undetectable		 1y7iB-5yx3A:
15.06
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.
6dex SUPPRESSOR OF
HYDROXYUREA
SENSITIVITY PROTEIN
1
SUPPRESSOR OF
HYDROXYUREA
SENSITIVITY PROTEIN
2

(Eremothecium
gossypii) 		no annotation 5 LEU B 123
PHE B 124
TRP A 159
PHE B 105
LEU B 119
 None
 1.29A 1y7iB-6dexB:
undetectable		 1y7iB-6dexB:
15.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6fth EXTRACELLULAR
SOLUTE-BINDING
PROTEIN, FAMILY 1

(Bifidobacterium
longum) 		no annotation 5 SER A 334
LEU A  92
PHE A  93
TRP A  60
LEU A  68
 None
 1.24A 1y7iB-6fthA:
undetectable		 1y7iB-6fthA:
17.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6gh2 LAMINARIBIOSE
PHOSPHORYLASE

(Paenibacillus
sp. YM1) 		no annotation 5 LEU A  30
TYR A 794
TRP A 345
PHE A  15
LEU A 112
 None
 1.17A 1y7iB-6gh2A:
undetectable		 1y7iB-6gh2A:
17.57