SIMILAR PATTERNS OF AMINO ACIDS FOR 6ECT_A_SAMA1300_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.
1a5l UREASE (ALPHA
SUBUNIT)

(Klebsiella
aerogenes) 		PF00449
(Urease_alpha)
PF01979
(Amidohydro_1) 		4 THR C 267
ARG C 518
THR C 133
ASP C 360
 None
 1.31A 6ectA-1a5lC:
0.0		 6ectA-1a5lC:
19.28
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.
1bf2 ISOAMYLASE

(Pseudomonas
amyloderamosa) 		PF00128
(Alpha-amylase)
PF02922
(CBM_48) 		4 THR A 310
THR A 148
GLN A  97
ASP A 150
 None
 1.46A 6ectA-1bf2A:
0.0		 6ectA-1bf2A:
17.70
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.
1chk CHITOSANASE

(Streptomyces
sp. N174) 		PF01374
(Glyco_hydro_46) 		4 THR A  45
ARG A  42
GLN A 114
ASP A  27
 None
 1.49A 6ectA-1chkA:
undetectable		 6ectA-1chkA:
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.
1e9y UREASE SUBUNIT BETA

(Helicobacter
pylori) 		PF00449
(Urease_alpha)
PF01979
(Amidohydro_1) 		4 THR B 269
ARG B 520
THR B 135
ASP B 362
 None
None
None
HAE  B 800 ( 2.5A)
 1.32A 6ectA-1e9yB:
1.3		 6ectA-1e9yB:
19.30
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.
1i2o TRANSALDOLASE B

(Escherichia
coli) 		PF00923
(TAL_FSA) 		4 THR A  34
THR A  74
GLN A 306
ASP A  72
 None
 1.06A 6ectA-1i2oA:
0.0		 6ectA-1i2oA:
22.25
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.
1n3s GTP CYCLOHYDROLASE I

(Escherichia
coli) 		PF01227
(GTP_cyclohydroI) 		4 THR A 109
THR A 105
GLN A 142
ASP A 103
 None
 1.42A 6ectA-1n3sA:
undetectable		 6ectA-1n3sA:
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.
1n3s GTP CYCLOHYDROLASE I

(Escherichia
coli) 		PF01227
(GTP_cyclohydroI) 		4 THR A 116
THR A 105
GLN A 142
ASP A 103
 None
 1.35A 6ectA-1n3sA:
undetectable		 6ectA-1n3sA:
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.
1o7d LYSOSOMAL
ALPHA-MANNOSIDASE
LYSOSOMAL
ALPHA-MANNOSIDASE
LYSOSOMAL
ALPHA-MANNOSIDASE

(Bos taurus;
Bos taurus;
Bos taurus) 		PF01074
(Glyco_hydro_38)
PF07748
(Glyco_hydro_38C)
PF09261
(Alpha-mann_mid)
PF07748
(Glyco_hydro_38C) 		4 THR A 173
ARG E 916
THR A 163
GLN C 444
 None
 1.50A 6ectA-1o7dA:
0.4		 6ectA-1o7dA:
22.97
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.
1rcy RUSTICYANIN

(Acidithiobacillus
ferrooxidans) 		PF00127
(Copper-bind) 		4 THR A  75
THR A  11
GLN A  14
ASP A 117
 None
 1.48A 6ectA-1rcyA:
undetectable		 6ectA-1rcyA:
17.49
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.
1t98 CHROMOSOME PARTITION
PROTEIN MUKF

(Escherichia
coli) 		PF03882
(KicB)
PF17192
(MukF_M) 		4 THR A 174
ARG A 124
GLN A 219
ASP A 227
 None
 1.49A 6ectA-1t98A:
undetectable		 6ectA-1t98A:
23.61
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.
1xkw FE(III)-PYOCHELIN
RECEPTOR

(Pseudomonas
aeruginosa) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		4 THR A 387
ARG A 458
THR A 434
ASP A 465
 None
 1.19A 6ectA-1xkwA:
undetectable		 6ectA-1xkwA:
18.62
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.
2cc0 ACETYL-XYLAN
ESTERASE

(Streptomyces
lividans) 		PF01522
(Polysacc_deac_1) 		4 THR A  10
ARG A 100
THR A  19
GLN A  52
 None
 1.42A 6ectA-2cc0A:
undetectable		 6ectA-2cc0A:
19.50
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.
2kts HEAT SHOCK PROTEIN
HSLJ

(Escherichia
coli) 		PF03724
(META) 		4 THR A 100
THR A  81
GLN A 106
ASP A  79
 None
 1.45A 6ectA-2ktsA:
undetectable		 6ectA-2ktsA:
16.51
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.
2omv INTERNALIN-A

(Listeria
monocytogenes) 		PF08191
(LRR_adjacent)
PF12354
(Internalin_N)
PF12799
(LRR_4) 		4 THR A 148
ARG A 168
THR A  80
GLN A  82
 None
 1.39A 6ectA-2omvA:
undetectable		 6ectA-2omvA:
20.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2p82 CYSTEINE PROTEASE
ATG4A

(Homo sapiens) 		PF03416
(Peptidase_C54) 		4 THR A 299
ARG A  58
THR A 294
GLN A 112
 None
 1.10A 6ectA-2p82A:
undetectable		 6ectA-2p82A:
25.06
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.
2pg3 QUEUOSINE
BIOSYNTHESIS PROTEIN
QUEC

(Pectobacterium
atrosepticum) 		PF06508
(QueC) 		4 THR A 185
ARG A 206
GLN A 177
ASP A  24
 None
 1.40A 6ectA-2pg3A:
undetectable		 6ectA-2pg3A:
25.62
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.
2pny ISOPENTENYL-DIPHOSPH
ATE DELTA-ISOMERASE
2

(Homo sapiens) 		PF00293
(NUDIX) 		4 ARG A 110
THR A 168
GLN A  68
ASP A  72
 None
 1.15A 6ectA-2pnyA:
undetectable		 6ectA-2pnyA:
24.70
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.
3das PUTATIVE
OXIDOREDUCTASE

(Streptomyces
coelicolor) 		PF07995
(GSDH) 		4 THR A 312
ARG A 144
THR A 328
ASP A 333
 None
 1.44A 6ectA-3dasA:
undetectable		 6ectA-3dasA:
22.39
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.
3euf URIDINE
PHOSPHORYLASE 1

(Homo sapiens) 		PF01048
(PNP_UDP_1) 		4 THR A 141
THR A 210
GLN A 217
ASP A 160
 PO4  A 401 ( 3.0A)
None
BAU  A 400 (-3.1A)
None
 1.32A 6ectA-3eufA:
undetectable		 6ectA-3eufA:
24.40
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.
3euf URIDINE
PHOSPHORYLASE 1

(Homo sapiens) 		PF01048
(PNP_UDP_1) 		4 THR A 271
THR A 210
GLN A 217
ASP A 160
 None
None
BAU  A 400 (-3.1A)
None
 1.45A 6ectA-3eufA:
undetectable		 6ectA-3eufA:
24.40
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.
3kvy URIDINE
PHOSPHORYLASE

(Bos taurus) 		PF01048
(PNP_UDP_1) 		4 THR A 140
THR A 209
GLN A 216
ASP A 159
 SO4  A 311 ( 3.1A)
None
URA  A 312 (-3.3A)
None
 1.38A 6ectA-3kvyA:
undetectable		 6ectA-3kvyA:
22.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3p0f URIDINE
PHOSPHORYLASE 2

(Homo sapiens) 		PF01048
(PNP_UDP_1) 		4 THR A 147
THR A 216
GLN A 223
ASP A 166
 BAU  A 400 (-4.5A)
None
BAU  A 400 (-3.1A)
None
 1.38A 6ectA-3p0fA:
undetectable		 6ectA-3p0fA:
21.39
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.
3p0f URIDINE
PHOSPHORYLASE 2

(Homo sapiens) 		PF01048
(PNP_UDP_1) 		4 THR A 277
THR A 216
GLN A 223
ASP A 166
 None
None
BAU  A 400 (-3.1A)
None
 1.46A 6ectA-3p0fA:
undetectable		 6ectA-3p0fA:
21.39
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.
3vta CUCUMISIN

(Cucumis melo) 		PF00082
(Peptidase_S8) 		4 THR A 112
ARG A 332
THR A 208
ASP A 200
 None
 1.48A 6ectA-3vtaA:
undetectable		 6ectA-3vtaA:
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.
4h7o SERINE
ACETYLTRANSFERASE

(Vibrio cholerae) 		PF00132
(Hexapep)
PF06426
(SATase_N) 		4 THR A 167
ARG A 192
THR A 130
GLN A 133
 None
CYS  A 301 (-3.8A)
None
None
 1.37A 6ectA-4h7oA:
undetectable		 6ectA-4h7oA:
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.
4jqt PUTATIVE GLYCOSYL
HYDROLASE

(Bacteroides
thetaiotaomicron) 		PF06439
(DUF1080) 		4 THR A 216
ARG A 161
GLN A  20
ASP A 203
 None
EDO  A 505 ( 3.6A)
None
None
 1.30A 6ectA-4jqtA:
undetectable		 6ectA-4jqtA:
19.72
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.
4kh3 ANTIGEN 43

(Escherichia
coli) 		PF16168
(AIDA) 		4 THR A 163
THR A  97
GLN A 105
ASP A  79
 None
 1.24A 6ectA-4kh3A:
undetectable		 6ectA-4kh3A:
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.
4mae METHANOL
DEHYDROGENASE

(Methylacidiphilum
fumariolicum) 		PF13360
(PQQ_2) 		4 THR A 222
THR A 275
GLN A 291
ASP A 301
 None
None
None
CE  A 601 ( 2.3A)
 1.43A 6ectA-4maeA:
undetectable		 6ectA-4maeA:
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.
4nge PRESEQUENCE
PROTEASE,
MITOCHONDRIAL

(Homo sapiens) 		PF00675
(Peptidase_M16)
PF05193
(Peptidase_M16_C)
PF08367
(M16C_assoc) 		4 ARG D 924
THR D 139
GLN D 107
ASP D 142
 None
 1.45A 6ectA-4ngeD:
undetectable		 6ectA-4ngeD:
16.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4q1q ADHESIN/INVASIN TIBA
AUTOTRANSPORTER

(Escherichia
coli) 		PF16168
(AIDA) 		4 THR A 139
THR A  82
GLN A  90
ASP A  58
 None
 1.27A 6ectA-4q1qA:
undetectable		 6ectA-4q1qA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ry1 PERIPLASMIC SOLUTE
BINDING PROTEIN

(Pectobacterium
atrosepticum) 		PF13416
(SBP_bac_8) 		4 THR A 201
THR A 301
GLN A 209
ASP A 167
 None
None
GOL  A 503 ( 4.6A)
None
 1.44A 6ectA-4ry1A:
undetectable		 6ectA-4ry1A:
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.
4tvc DEXTRANSUCRASE

(Leuconostoc
mesenteroides) 		PF02324
(Glyco_hydro_70) 		4 ARG A2539
THR A2514
GLN A2533
ASP A2510
 None
 1.50A 6ectA-4tvcA:
undetectable		 6ectA-4tvcA:
15.57
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.
5es6 LINEAR GRAMICIDIN
SYNTHASE SUBUNIT A

(Brevibacillus
parabrevis) 		PF00501
(AMP-binding)
PF00551
(Formyl_trans_N) 		4 ARG A 376
THR A 204
GLN A 207
ASP A 343
 None
 1.33A 6ectA-5es6A:
1.9		 6ectA-5es6A:
18.56
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.
5h53 SKELETAL MUSCLE
MYOSIN HEAVY CHAIN
MYHC-EO/IIL

(Oryctolagus
cuniculus) 		PF00063
(Myosin_head)
PF02736
(Myosin_N) 		4 THR A 202
ARG A 144
THR A 168
ASP A 171
 None
 1.40A 6ectA-5h53A:
undetectable		 6ectA-5h53A:
16.53
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.
5hm5 TOPOISOMERASE V

(Methanopyrus
kandleri) 		PF13412
(HTH_24)
PF14520
(HHH_5) 		4 THR A  96
ARG A 148
GLN A 439
ASP A 178
 None
 1.34A 6ectA-5hm5A:
undetectable		 6ectA-5hm5A:
17.56
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.
5huu ALPHA,ALPHA-TREHALOS
E-PHOSPHATE SYNTHASE
[UDP-FORMING]

(Candida
albicans) 		PF00982
(Glyco_transf_20) 		4 THR A 330
THR A 377
GLN A 289
ASP A 379
 None
None
None
UDP  A 501 ( 4.9A)
 1.16A 6ectA-5huuA:
undetectable		 6ectA-5huuA:
20.80
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.
5i6v TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 11

(Homo sapiens) 		PF00017
(SH2)
PF00102
(Y_phosphatase) 		4 THR A 466
THR A 288
GLN A 500
ASP A 286
 None
 1.35A 6ectA-5i6vA:
undetectable		 6ectA-5i6vA:
20.87
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.
5jh8 PROBABLE CHITINASE

(Chromobacterium
violaceum) 		PF00704
(Glyco_hydro_18) 		4 ARG A 275
THR A 235
GLN A 236
ASP A 220
 None
 1.21A 6ectA-5jh8A:
undetectable		 6ectA-5jh8A:
21.39
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.
5jnm MANNITOL-1-PHOSPHATE
5-DEHYDROGENASE

(Staphylococcus
aureus) 		no annotation 4 THR A 206
THR A 248
GLN A 258
ASP A 252
 None
 1.43A 6ectA-5jnmA:
3.7		 6ectA-5jnmA:
26.07
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.
5mz9 -

(-) 		no annotation 4 THR A 365
THR A 420
GLN A 492
ASP A 422
 None
 1.38A 6ectA-5mz9A:
undetectable		 6ectA-5mz9A:
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.
5odw PYOCIN-S2

(Pseudomonas
aeruginosa) 		no annotation 4 THR C  14
THR C  76
GLN C 175
ASP C  81
 None
 1.41A 6ectA-5odwC:
undetectable		 6ectA-5odwC:
22.55
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.
5uam ULVAN LYASE-PL25

(Pseudoalteromonas
sp. PLSV) 		PF15892
(BNR_4) 		4 THR A 187
ARG A 204
GLN A 146
ASP A 115
 PO4  A 503 ( 4.9A)
PO4  A 503 ( 3.0A)
None
None
 1.48A 6ectA-5uamA:
undetectable		 6ectA-5uamA:
20.20
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.
5ysx -

(-) 		no annotation 4 THR A  83
THR A 163
GLN A 117
ASP A 160
 None
 1.14A 6ectA-5ysxA:
undetectable		 6ectA-5ysxA:
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.
5zl9 CHITINASE AB

(Serratia
marcescens) 		no annotation 4 THR A 597
THR A 175
GLN A 239
ASP A 544
 None
 1.42A 6ectA-5zl9A:
undetectable		 6ectA-5zl9A:
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.
6axe MALATE SYNTHASE G

(Mycobacterium
marinum) 		PF01274
(Malate_synthase) 		4 THR A  56
THR A  47
GLN A  51
ASP A  45
 None
 1.46A 6ectA-6axeA:
undetectable		 6ectA-6axeA:
19.25
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.
6bfi VIN1

(Oscarella
pearsei) 		no annotation 4 THR A 806
THR A 754
GLN A 758
ASP A 749
 None
 1.35A 6ectA-6bfiA:
undetectable		 6ectA-6bfiA:
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.
6c3b UNCHARACTERIZED
PROTEIN

(Streptomyces
cattleya) 		no annotation 4 THR A 296
THR A  35
GLN A  37
ASP A  32
 None
LLP  A 235 ( 4.4A)
None
None
 1.37A 6ectA-6c3bA:
3.5		 6ectA-6c3bA:
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.
6d6u GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
BETA-2,GAMMA-AMINOBU
TYRIC ACID RECEPTOR
SUBUNIT BETA-2
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
GAMMA-2,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT GAMMA-2

(Homo sapiens;
Homo sapiens) 		no annotation
no annotation 		4 THR A 123
THR E 216
GLN A  64
ASP E 219
 None
 1.30A 6ectA-6d6uA:
undetectable		 6ectA-6d6uA:
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.
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii) 		no annotation 4 THR A 786
ARG A 765
THR A 840
ASP A 864
 None
None
SAH  A1102 (-4.1A)
SAH  A1102 (-2.4A)
 1.40A 6ectA-6d6yA:
14.3		 6ectA-6d6yA:
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.
6dd6 PHOTOLYASE PHRB

(Agrobacterium
tumefaciens) 		no annotation 4 ARG A 108
THR A 102
GLN A  11
ASP A 125
 DLZ  A 602 ( 4.8A)
None
None
None
 1.48A 6ectA-6dd6A:
undetectable		 6ectA-6dd6A:
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.
6dw1


(;
) 		no annotation
no annotation 		4 THR E 123
THR D 216
GLN E  64
ASP D 219
 None
 1.35A 6ectA-6dw1E:
undetectable		 6ectA-6dw1E:
undetectable