SIMILAR PATTERNS OF AMINO ACIDS FOR 1ZQ9_A_SAMA4000_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.
1d4e FLAVOCYTOCHROME C
FUMARATE REDUCTASE

(Shewanella
oneidensis) 		PF00890
(FAD_binding_2)
PF14537
(Cytochrom_c3_2) 		3 GLY A 162
GLU A 155
ASN A 163
 FAD  A 600 (-3.2A)
FAD  A 600 (-2.7A)
FAD  A 600 (-3.6A)
 0.67A 1zq9A-1d4eA:
0.4		 1zq9A-1d4eA:
19.65
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.
1feh PROTEIN (PERIPLASMIC
HYDROGENASE 1)

(Clostridium
pasteurianum) 		PF02256
(Fe_hyd_SSU)
PF02906
(Fe_hyd_lg_C)
PF12838
(Fer4_7)
PF13510
(Fer2_4) 		3 GLY A 158
GLU A 162
ASN A 155
 None
 0.54A 1zq9A-1fehA:
undetectable		 1zq9A-1fehA:
18.90
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.
1oi7 SUCCINYL-COA
SYNTHETASE ALPHA
CHAIN

(Thermus
thermophilus) 		PF00549
(Ligase_CoA)
PF02629
(CoA_binding) 		3 GLY A 179
GLU A 208
ASN A 122
 None
 0.62A 1zq9A-1oi7A:
5.2		 1zq9A-1oi7A:
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.
1qyr HIGH LEVEL
KASUGAMYCIN
RESISTANCE PROTEIN

(Escherichia
coli) 		PF00398
(RrnaAD) 		3 GLY A  45
GLU A  66
ASN A 113
 None
 0.52A 1zq9A-1qyrA:
27.0		 1zq9A-1qyrA:
28.32
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.
1rcy RUSTICYANIN

(Acidithiobacillus
ferrooxidans) 		PF00127
(Copper-bind) 		3 GLY A 121
GLU A   9
ASN A  78
 None
 0.65A 1zq9A-1rcyA:
undetectable		 1zq9A-1rcyA:
20.69
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.
1wy7 HYPOTHETICAL PROTEIN
PH1948

(Pyrococcus
horikoshii) 		PF05175
(MTS) 		3 GLY A  57
GLU A  79
ASN A 119
 SAH  A1001 (-3.4A)
SAH  A1001 (-2.8A)
SAH  A1001 (-4.6A)
 0.69A 1zq9A-1wy7A:
15.3		 1zq9A-1wy7A:
22.41
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.
1y8p [PYRUVATE
DEHYDROGENASE
[LIPOAMIDE]] KINASE
ISOZYME 3
DIHYDROLIPOYLLYSINE-
RESIDUE
ACETYLTRANSFERASE
COMPONENT OF
PYRUVATE
DEHYDROGENASE
COMPLEX

(Homo sapiens;
Homo sapiens) 		PF02518
(HATPase_c)
PF10436
(BCDHK_Adom3)
PF00364
(Biotin_lipoyl) 		3 GLY B 177
GLU B 168
ASN A 373
 None
 0.68A 1zq9A-1y8pB:
undetectable		 1zq9A-1y8pB:
16.67
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.
1z6u NP95-LIKE RING
FINGER PROTEIN
ISOFORM B

(Homo sapiens) 		PF00097
(zf-C3HC4) 		3 GLY A 720
GLU A 688
ASN A 722
 None
 0.70A 1zq9A-1z6uA:
undetectable		 1zq9A-1z6uA:
19.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1zq9 PROBABLE
DIMETHYLADENOSINE
TRANSFERASE

(Homo sapiens) 		PF00398
(RrnaAD) 		3 GLY A  64
GLU A  85
ASN A 128
 SAM  A4000 (-3.1A)
SAM  A4000 (-2.8A)
SAM  A4000 (-2.7A)
 0.01A 1zq9A-1zq9A:
44.2		 1zq9A-1zq9A:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2aaf ARGININE DEIMINASE

(Pseudomonas
aeruginosa) 		PF02274
(Amidinotransf) 		3 GLY A 137
GLU A 106
ASN A 139
 None
 0.70A 1zq9A-2aafA:
undetectable		 1zq9A-2aafA:
20.81
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.
2aeh FOCAL ADHESION
KINASE 1

(Gallus gallus) 		PF00373
(FERM_M) 		3 GLY A 132
GLU A 277
ASN A 135
 None
 0.72A 1zq9A-2aehA:
undetectable		 1zq9A-2aehA:
23.32
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.
2apo PROBABLE TRNA
PSEUDOURIDINE
SYNTHASE B

(Methanocaldococcus
jannaschii) 		PF01472
(PUA)
PF01509
(TruB_N)
PF08068
(DKCLD)
PF16198
(TruB_C_2) 		3 GLY A 292
GLU A 288
ASN A  33
 None
 0.72A 1zq9A-2apoA:
undetectable		 1zq9A-2apoA:
21.31
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.
2c0g WINDBEUTEL PROTEIN

(Drosophila
melanogaster) 		PF07749
(ERp29)
PF07912
(ERp29_N) 		3 GLY A1148
GLU A1186
ASN A1237
 None
 0.53A 1zq9A-2c0gA:
undetectable		 1zq9A-2c0gA:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2epj GLUTAMATE-1-SEMIALDE
HYDE 2,1-AMINOMUTASE

(Aeropyrum
pernix) 		PF00202
(Aminotran_3) 		3 GLY A 258
GLU A 254
ASN A 261
 None
 0.67A 1zq9A-2epjA:
undetectable		 1zq9A-2epjA:
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.
2epk N-ACETYL-BETA-D-GLUC
OSAMINIDASE

(Streptococcus
gordonii) 		PF00728
(Glyco_hydro_20) 		3 GLY X  25
GLU X  26
ASN X  23
 None
 0.70A 1zq9A-2epkX:
undetectable		 1zq9A-2epkX:
19.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2epk N-ACETYL-BETA-D-GLUC
OSAMINIDASE

(Streptococcus
gordonii) 		PF00728
(Glyco_hydro_20) 		3 GLY X 342
GLU X 380
ASN X 440
 None
 0.68A 1zq9A-2epkX:
undetectable		 1zq9A-2epkX:
19.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ful EUKARYOTIC
TRANSLATION
INITIATION FACTOR 5

(Saccharomyces
cerevisiae) 		PF02020
(W2) 		3 GLY A 326
GLU A 329
ASN A 323
 None
 0.66A 1zq9A-2fulA:
undetectable		 1zq9A-2fulA:
22.11
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.
2hrj TALIN-1

(Gallus gallus) 		PF00373
(FERM_M) 		3 GLY A  60
GLU A 103
ASN A  63
 None
 0.73A 1zq9A-2hrjA:
undetectable		 1zq9A-2hrjA:
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.
2iw1 LIPOPOLYSACCHARIDE
CORE BIOSYNTHESIS
PROTEIN RFAG

(Escherichia
coli) 		PF00534
(Glycos_transf_1)
PF13439
(Glyco_transf_4) 		3 GLY A  63
GLU A  67
ASN A  61
 None
 0.73A 1zq9A-2iw1A:
4.4		 1zq9A-2iw1A:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2j0j FOCAL ADHESION
KINASE 1

(Gallus gallus) 		PF00373
(FERM_M)
PF07714
(Pkinase_Tyr) 		3 GLY A 132
GLU A 277
ASN A 135
 None
 0.41A 1zq9A-2j0jA:
undetectable		 1zq9A-2j0jA:
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.
2jnk HYALURONONGLUCOSAMIN
IDASE

(Clostridium
perfringens) 		PF00404
(Dockerin_1)
PF07554
(FIVAR) 		3 GLY A  13
GLU A  40
ASN A  11
 None
 0.73A 1zq9A-2jnkA:
undetectable		 1zq9A-2jnkA:
17.93
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.
2la6 RNA-BINDING PROTEIN
FUS

(Homo sapiens) 		PF00076
(RRM_1) 		3 GLY A  20
GLU A  65
ASN A  91
 None
 0.48A 1zq9A-2la6A:
undetectable		 1zq9A-2la6A:
13.99
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.
2n2h PAIRED AMPHIPATHIC
HELIX PROTEIN SIN3A

(Mus musculus) 		PF08295
(Sin3_corepress) 		3 GLY B 659
GLU B 663
ASN B 656
 None
 0.61A 1zq9A-2n2hB:
undetectable		 1zq9A-2n2hB:
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.
2o2c GLUCOSE-6-PHOSPHATE
ISOMERASE,
GLYCOSOMAL

(Trypanosoma
brucei) 		PF00342
(PGI) 		3 GLY A 342
GLU A 182
ASN A 345
 None
 0.71A 1zq9A-2o2cA:
1.9		 1zq9A-2o2cA:
18.57
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.
2pg3 QUEUOSINE
BIOSYNTHESIS PROTEIN
QUEC

(Pectobacterium
atrosepticum) 		PF06508
(QueC) 		3 GLY A 191
GLU A  42
ASN A 190
 None
 0.60A 1zq9A-2pg3A:
3.0		 1zq9A-2pg3A:
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.
2pif UPF0317 PROTEIN
PSPTO_5379

(Pseudomonas
syringae group
genomosp. 3) 		PF07286
(DUF1445) 		3 GLY A 203
GLU A 201
ASN A 208
 None
 0.66A 1zq9A-2pifA:
undetectable		 1zq9A-2pifA:
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.
2rch CYTOCHROME P450 74A

(Arabidopsis
thaliana) 		PF00067
(p450) 		3 GLY A 458
GLU A 462
ASN A 457
 None
None
HEM  A 600 (-4.2A)
 0.70A 1zq9A-2rchA:
undetectable		 1zq9A-2rchA:
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.
2vr2 DIHYDROPYRIMIDINASE

(Homo sapiens) 		PF01979
(Amidohydro_1) 		3 GLY A 298
GLU A 194
ASN A 347
 None
 0.73A 1zq9A-2vr2A:
undetectable		 1zq9A-2vr2A:
17.40
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.
2y3s TAML

(Streptomyces
sp. 307-9) 		PF01565
(FAD_binding_4)
PF08031
(BBE) 		3 GLY A 247
GLU A 251
ASN A 245
 None
 0.71A 1zq9A-2y3sA:
undetectable		 1zq9A-2y3sA:
18.67
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.
2zuy YESX PROTEIN

(Bacillus
subtilis) 		PF01839
(FG-GAP) 		3 GLY A 173
GLU A 154
ASN A 175
 None
 0.66A 1zq9A-2zuyA:
undetectable		 1zq9A-2zuyA:
17.97
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.
3a5v ALPHA-GALACTOSIDASE

(Umbelopsis
vinacea) 		PF16499
(Melibiase_2) 		3 GLY A 271
GLU A 243
ASN A  14
 None
 0.65A 1zq9A-3a5vA:
undetectable		 1zq9A-3a5vA:
22.41
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.
3c3v ARACHIN ARAH3
ISOFORM

(Arachis
hypogaea) 		PF00190
(Cupin_1) 		3 GLY A 200
GLU A 291
ASN A 197
 None
 0.69A 1zq9A-3c3vA:
undetectable		 1zq9A-3c3vA:
17.71
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.
3dan CYTOCHROME P450 74A2

(Parthenium
argentatum) 		PF00067
(p450) 		3 GLY A 413
GLU A 417
ASN A 412
 None
None
HEM  A 600 (-4.4A)
 0.68A 1zq9A-3danA:
undetectable		 1zq9A-3danA:
21.40
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3fut DIMETHYLADENOSINE
TRANSFERASE

(Thermus
thermophilus) 		PF00398
(RrnaAD) 		3 GLY A  54
GLU A  75
ASN A 117
 None
 0.65A 1zq9A-3futA:
24.8		 1zq9A-3futA:
31.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3fyd PROBABLE
DIMETHYLADENOSINE
TRANSFERASE

(Methanocaldococcus
jannaschii) 		PF00398
(RrnaAD) 		3 GLY A  38
GLU A  59
ASN A 101
 None
 0.64A 1zq9A-3fydA:
27.9		 1zq9A-3fydA:
36.39
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.
3g7z PROTEIN CCDA

(Escherichia
coli) 		PF07362
(CcdA) 		3 GLY C  51
GLU C  54
ASN C  48
 None
 0.61A 1zq9A-3g7zC:
undetectable		 1zq9A-3g7zC:
8.71
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.
3gjb CYTC3

(Streptomyces
sp.) 		PF05721
(PhyH) 		3 GLY A 280
GLU A 276
ASN A  64
 None
 0.70A 1zq9A-3gjbA:
undetectable		 1zq9A-3gjbA:
21.16
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.
3go7 RIBOKINASE RBSK

(Mycobacterium
tuberculosis) 		PF00294
(PfkB) 		3 GLY A 257
GLU A 261
ASN A 255
 None
 0.68A 1zq9A-3go7A:
3.8		 1zq9A-3go7A:
23.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3gry DIMETHYLADENOSINE
TRANSFERASE

(Methanocaldococcus
jannaschii) 		PF00398
(RrnaAD) 		3 GLY A  38
GLU A  59
ASN A 101
 SAM  A 300 (-3.3A)
SAM  A 300 (-2.8A)
SAM  A 300 (-3.6A)
 0.73A 1zq9A-3gryA:
27.1		 1zq9A-3gryA:
35.74
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.
3h05 UNCHARACTERIZED
PROTEIN VPA0413

(Vibrio
parahaemolyticus) 		PF01467
(CTP_transf_like) 		3 GLY A 106
GLU A 133
ASN A 109
 None
 0.67A 1zq9A-3h05A:
undetectable		 1zq9A-3h05A:
18.53
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.
3h1l CYTOCHROME B

(Gallus gallus) 		PF00032
(Cytochrom_B_C)
PF00033
(Cytochrome_B) 		3 GLY C 252
GLU C 272
ASN C 249
 UNL  C3106 ( 4.8A)
None
None
 0.56A 1zq9A-3h1lC:
undetectable		 1zq9A-3h1lC:
22.60
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.
3hdu PUTATIVE
THIOESTERASE

(Syntrophus
aciditrophicus) 		PF03061
(4HBT) 		3 GLY A  30
GLU A  46
ASN A  26
 None
 0.67A 1zq9A-3hduA:
undetectable		 1zq9A-3hduA:
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.
3hjn THYMIDYLATE KINASE

(Thermotoga
maritima) 		PF02223
(Thymidylate_kin) 		3 GLY A 105
GLU A 107
ASN A 103
 None
 0.66A 1zq9A-3hjnA:
undetectable		 1zq9A-3hjnA:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3j7a 40S RIBOSOMAL
PROTEIN US2

(Plasmodium
falciparum) 		PF00318
(Ribosomal_S2) 		3 GLY C 166
GLU C 168
ASN C 164
 None
 0.63A 1zq9A-3j7aC:
undetectable		 1zq9A-3j7aC:
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.
3kzx HAD-SUPERFAMILY
HYDROLASE, SUBFAMILY
IA, VARIANT 1

(Ehrlichia
chaffeensis) 		PF13419
(HAD_2) 		3 GLY A  86
GLU A  89
ASN A 196
 None
 0.68A 1zq9A-3kzxA:
undetectable		 1zq9A-3kzxA:
22.33
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.
3l4g PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN

(Homo sapiens) 		PF03483
(B3_4)
PF03484
(B5) 		3 GLY B 507
GLU B 509
ASN B 503
 None
 0.73A 1zq9A-3l4gB:
undetectable		 1zq9A-3l4gB:
18.75
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.
3lri PROTEIN
(INSULIN-LIKE GROWTH
FACTOR I)

(Homo sapiens) 		PF00049
(Insulin) 		3 GLY A  55
GLU A  59
ASN A  39
 None
 0.67A 1zq9A-3lriA:
undetectable		 1zq9A-3lriA:
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.
3noy 4-HYDROXY-3-METHYLBU
T-2-EN-1-YL
DIPHOSPHATE SYNTHASE

(Aquifex
aeolicus) 		PF04551
(GcpE) 		3 GLY A 105
GLU A 137
ASN A 103
 None
 0.57A 1zq9A-3noyA:
undetectable		 1zq9A-3noyA:
21.43
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.
3nzp ARGININE
DECARBOXYLASE

(Campylobacter
jejuni) 		PF02784
(Orn_Arg_deC_N) 		3 GLY A 111
GLU A 115
ASN A 132
 None
None
PLP  A 701 (-3.9A)
 0.66A 1zq9A-3nzpA:
undetectable		 1zq9A-3nzpA:
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.
3o8o 6-PHOSPHOFRUCTOKINAS
E SUBUNIT ALPHA

(Saccharomyces
cerevisiae) 		PF00365
(PFK) 		3 GLY A 768
GLU A 827
ASN A 726
 FDP  A   1 (-3.7A)
FDP  A   1 (-2.8A)
FDP  A   1 (-3.7A)
 0.61A 1zq9A-3o8oA:
undetectable		 1zq9A-3o8oA:
16.79
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.
3rrl SUCCINYL-COA:3-KETOA
CID-COENZYME A
TRANSFERASE SUBUNIT
A

(Helicobacter
pylori) 		PF01144
(CoA_trans) 		3 GLY A  27
GLU A 224
ASN A  52
 None
 0.73A 1zq9A-3rrlA:
undetectable		 1zq9A-3rrlA:
21.81
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.
3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC

(Abies grandis) 		PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C) 		3 GLY A 433
GLU A 468
ASN A 432
 None
 0.67A 1zq9A-3s9vA:
undetectable		 1zq9A-3s9vA:
17.50
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.
3tqs RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE A

(Coxiella
burnetii) 		PF00398
(RrnaAD) 		3 GLY A  40
GLU A  61
ASN A 106
 None
 0.25A 1zq9A-3tqsA:
27.4		 1zq9A-3tqsA:
28.82
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.
3u9s METHYLCROTONYL-COA
CARBOXYLASE,
ALPHA-SUBUNIT

(Pseudomonas
aeruginosa) 		PF00289
(Biotin_carb_N)
PF00364
(Biotin_lipoyl)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2) 		3 GLY A 655
GLU A 678
ASN A 654
 None
 0.73A 1zq9A-3u9sA:
undetectable		 1zq9A-3u9sA:
16.77
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.
3ujg SERINE/THREONINE-PRO
TEIN KINASE SRK2E

(Arabidopsis
thaliana) 		PF00069
(Pkinase) 		3 GLY A 162
GLU A  65
ASN A  31
 None
 0.53A 1zq9A-3ujgA:
undetectable		 1zq9A-3ujgA:
21.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3uzu RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE A

(Burkholderia
pseudomallei) 		PF00398
(RrnaAD) 		3 GLY A  46
GLU A  71
ASN A 117
 None
 0.16A 1zq9A-3uzuA:
25.7		 1zq9A-3uzuA:
30.77
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.
4ccd GALACTOCEREBROSIDASE

(Mus musculus) 		PF02057
(Glyco_hydro_59)
PF17387
(Glyco_hydro_59M) 		3 GLY A  47
GLU A 114
ASN A 292
 None
 0.71A 1zq9A-4ccdA:
undetectable		 1zq9A-4ccdA:
18.59
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.
4g6b CITRATE SYNTHASE

(Escherichia
coli) 		PF00285
(Citrate_synt) 		3 GLY A 195
GLU A 216
ASN A 199
 None
 0.73A 1zq9A-4g6bA:
undetectable		 1zq9A-4g6bA:
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.
4gud IMIDAZOLE GLYCEROL
PHOSPHATE SYNTHASE
SUBUNIT HISH

(Vibrio cholerae) 		PF00117
(GATase) 		3 GLY A 133
GLU A 132
ASN A 138
 None
 0.69A 1zq9A-4gudA:
undetectable		 1zq9A-4gudA:
24.00
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.
4hdo KREV INTERACTION
TRAPPED PROTEIN 1

(Homo sapiens) 		PF00373
(FERM_M) 		3 GLY A 439
GLU A 420
ASN A 441
 None
 0.62A 1zq9A-4hdoA:
undetectable		 1zq9A-4hdoA:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jxj RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE A

(Rickettsia
bellii) 		PF00398
(RrnaAD) 		3 GLY A  50
GLU A  72
ASN A 116
 None
 0.57A 1zq9A-4jxjA:
26.0		 1zq9A-4jxjA:
29.39
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.
4kt6 NICOTINE ADENINE
DINUCLEOTIDE
GLYCOHYDROLASE

(Streptococcus
pyogenes) 		PF07461
(NADase_NGA) 		3 GLY A 382
GLU A 219
ASN A 387
 None
 0.70A 1zq9A-4kt6A:
undetectable		 1zq9A-4kt6A:
23.26
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.
4lws UNCHARACTERIZED
PROTEIN

(Thermomonospora
curvata) 		PF06013
(WXG100) 		3 GLY B  10
GLU B  14
ASN B   8
 None
 0.64A 1zq9A-4lwsB:
undetectable		 1zq9A-4lwsB:
15.68
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.
4mi5 HISTONE-LYSINE
N-METHYLTRANSFERASE
EZH2

(Homo sapiens) 		PF00856
(SET) 		3 GLY A 709
GLU A 549
ASN A 708
 None
 0.66A 1zq9A-4mi5A:
undetectable		 1zq9A-4mi5A:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4mo2 UDP-GALACTOPYRANOSE
MUTASE

(Campylobacter
jejuni) 		no annotation 3 GLY B  38
GLU B  31
ASN B  39
 FDA  B 402 (-3.2A)
FDA  B 402 (-2.7A)
FDA  B 402 (-4.2A)
 0.65A 1zq9A-4mo2B:
undetectable		 1zq9A-4mo2B:
20.56
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.
4nwz FAD-DEPENDENT
PYRIDINE
NUCLEOTIDE-DISULFIDE
OXIDOREDUCTASE

(Caldalkalibacillus
thermarum) 		PF07992
(Pyr_redox_2) 		3 GLY A 354
GLU A 173
ASN A 356
 None
 0.71A 1zq9A-4nwzA:
undetectable		 1zq9A-4nwzA:
21.98
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.
4orl UNCHARACTERIZED
PROTEIN

(Bacteroides
ovatus) 		PF16022
(DUF4783) 		3 GLY A 103
GLU A 130
ASN A 102
 None
 0.72A 1zq9A-4orlA:
undetectable		 1zq9A-4orlA:
20.36
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.
4ox2 PHOSPHOENOLPYRUVATE
CARBOXYKINASE,
CYTOSOLIC [GTP]

(Rattus
norvegicus) 		PF00821
(PEPCK_C)
PF17297
(PEPCK_N) 		3 GLY A 531
GLU A 532
ASN A 297
 None
 0.70A 1zq9A-4ox2A:
undetectable		 1zq9A-4ox2A:
17.91
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.
4puf E3 UBIQUITIN-PROTEIN
LIGASE SLRP

(Salmonella
enterica) 		PF12468
(TTSSLRR)
PF14496
(NEL) 		3 GLY A 189
GLU A 210
ASN A 164
 None
 0.48A 1zq9A-4pufA:
undetectable		 1zq9A-4pufA:
19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4q1t GLUTAMATE 5-KINASE

(Burkholderia
thailandensis) 		PF00696
(AA_kinase)
PF01472
(PUA) 		3 GLY A  26
GLU A  59
ASN A  22
 None
 0.56A 1zq9A-4q1tA:
4.2		 1zq9A-4q1tA:
22.66
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.
4qiw DNA-DIRECTED RNA
POLYMERASE

(Thermococcus
kodakarensis) 		PF00623
(RNA_pol_Rpb1_2)
PF04983
(RNA_pol_Rpb1_3)
PF04997
(RNA_pol_Rpb1_1)
PF04998
(RNA_pol_Rpb1_5)
PF05000
(RNA_pol_Rpb1_4) 		3 GLY A 734
GLU A 738
ASN A 732
 None
 0.69A 1zq9A-4qiwA:
undetectable		 1zq9A-4qiwA:
15.36
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.
4r3a BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2

(Erythrobacter
litoralis) 		PF07568
(HisKA_2)
PF13426
(PAS_9)
PF13581
(HATPase_c_2) 		3 GLY A 300
GLU A 246
ASN A 298
 ANP  A 401 (-3.2A)
ANP  A 401 ( 4.9A)
ANP  A 401 (-3.7A)
 0.68A 1zq9A-4r3aA:
undetectable		 1zq9A-4r3aA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4r5d LEUCINE RICH REPEAT
PROTEIN

(synthetic
construct) 		PF12354
(Internalin_N)
PF12799
(LRR_4)
PF13516
(LRR_6)
PF13855
(LRR_8) 		3 GLY A 326
GLU A 328
ASN A 353
 None
 0.64A 1zq9A-4r5dA:
undetectable		 1zq9A-4r5dA:
18.69
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.
4rph UDP-GALACTOPYRANOSE
MUTASE

(Mycobacterium
tuberculosis) 		no annotation 3 GLY B  45
GLU B  38
ASN B  46
 FAD  B 401 (-3.0A)
FAD  B 401 (-2.6A)
FAD  B 401 ( 4.0A)
 0.61A 1zq9A-4rphB:
undetectable		 1zq9A-4rphB:
21.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wky BETA-KETOACYL
SYNTHASE

(Streptomyces
albus) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
PF16197
(KAsynt_C_assoc) 		3 GLY A 358
GLU A 324
ASN A 411
 None
 0.71A 1zq9A-4wkyA:
undetectable		 1zq9A-4wkyA:
18.80
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.
4x0n HELIANTHAMIDE

(Stichodactyla
helianthus) 		no annotation 3 GLY B1003
GLU B1001
ASN B1004
 None
 0.61A 1zq9A-4x0nB:
undetectable		 1zq9A-4x0nB:
10.77
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.
4xgk UDP-GALACTOPYRANOSE
MUTASE

(Corynebacterium
diphtheriae) 		PF03275
(GLF)
PF13450
(NAD_binding_8) 		3 GLY A  41
GLU A  34
ASN A  42
 FDA  A 403 (-3.2A)
FDA  A 403 (-2.7A)
FDA  A 403 (-4.0A)
 0.66A 1zq9A-4xgkA:
undetectable		 1zq9A-4xgkA:
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.
5a5l D-FRUCTOSE
1,6-BISPHOSPHATASE
CLASS
2/SEDOHEPTULOSE
1,7-BISPHOSPHATASE

(Thermosynechococcus
elongatus) 		PF03320
(FBPase_glpX) 		3 GLY A 101
GLU A 100
ASN A 103
 VTB  A1339 ( 4.3A)
VTB  A1339 (-2.9A)
None
 0.68A 1zq9A-5a5lA:
undetectable		 1zq9A-5a5lA:
21.71
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.
5a6b N-ACETYL-BETA-D-GLUC
OSAMINIDASE

(Streptococcus
pneumoniae) 		PF00728
(Glyco_hydro_20) 		3 GLY D 341
GLU D 379
ASN D 439
 None
 0.63A 1zq9A-5a6bD:
undetectable		 1zq9A-5a6bD:
17.41
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.
5by3 BTGH115A

(Bacteroides
thetaiotaomicron) 		PF15979
(Glyco_hydro_115) 		3 GLY A 398
GLU A 507
ASN A 369
 None
 0.64A 1zq9A-5by3A:
undetectable		 1zq9A-5by3A:
16.56
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.
5e6k POLYKETIDE SYNTHASE
PKSL

(Bacillus
subtilis) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
PF16197
(KAsynt_C_assoc) 		3 GLY A 336
GLU A 302
ASN A 389
 None
 0.71A 1zq9A-5e6kA:
undetectable		 1zq9A-5e6kA:
17.99
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.
5efv PHI ETA ORF 56-LIKE
PROTEIN

(Staphylococcus
virus 11) 		no annotation 3 GLY A  86
GLU A  91
ASN A  85
 None
 0.54A 1zq9A-5efvA:
undetectable		 1zq9A-5efvA:
17.68
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.
5elz TYPE II PANTOTHENATE
KINASE

(Staphylococcus
aureus) 		PF03630
(Fumble) 		3 GLY A  51
GLU A  70
ASN A  53
 None
3V9  A 303 (-3.2A)
None
 0.49A 1zq9A-5elzA:
undetectable		 1zq9A-5elzA:
22.32
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.
5eny POLYKETIDE SYNTHASE
PKSL

(Bacillus
subtilis) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
PF16197
(KAsynt_C_assoc) 		3 GLY A 336
GLU A 302
ASN A 389
 None
 0.67A 1zq9A-5enyA:
undetectable		 1zq9A-5enyA:
17.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5epz ANGIOGENIN

(Homo sapiens) 		PF00074
(RnaseA) 		3 GLY A 110
GLU A  58
ASN A 109
 None
 0.66A 1zq9A-5epzA:
undetectable		 1zq9A-5epzA:
16.26
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.
5eqd UDP-GALACTOPYRANOSE
MUTASE

(Mycolicibacterium
smegmatis) 		PF03275
(GLF)
PF13450
(NAD_binding_8) 		3 GLY A  54
GLU A  47
ASN A  55
 FAD  A 501 (-3.3A)
FAD  A 501 (-2.7A)
FAD  A 501 (-3.8A)
 0.70A 1zq9A-5eqdA:
undetectable		 1zq9A-5eqdA:
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.
5f7r LMO0178 PROTEIN

(Listeria
monocytogenes) 		no annotation 3 GLY E 159
GLU E 175
ASN E 155
 None
 0.57A 1zq9A-5f7rE:
undetectable		 1zq9A-5f7rE:
20.69
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.
5gy2 FLAGELLIN

(Bacillus
subtilis) 		PF00669
(Flagellin_N)
PF00700
(Flagellin_C) 		3 GLY C 207
GLU C  77
ASN C 211
 None
 0.63A 1zq9A-5gy2C:
undetectable		 1zq9A-5gy2C:
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.
5h9k LIPOCALIN AI-4

(Rhodnius
prolixus) 		PF03973
(Triabin) 		3 GLY A  60
GLU A  46
ASN A  62
 None
 0.50A 1zq9A-5h9kA:
undetectable		 1zq9A-5h9kA:
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.
5j5j DESMOCOLLIN-2,DESMOG
LEIN-2

(Homo sapiens) 		PF00028
(Cadherin) 		3 GLY A 193
GLU A 196
ASN A 142
 None
 0.73A 1zq9A-5j5jA:
undetectable		 1zq9A-5j5jA:
17.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mpd 26S PROTEASOME
REGULATORY SUBUNIT
RPN2

(Saccharomyces
cerevisiae) 		PF01851
(PC_rep)
PF13646
(HEAT_2) 		3 GLY N 723
GLU N 718
ASN N 231
 None
 0.63A 1zq9A-5mpdN:
undetectable		 1zq9A-5mpdN:
13.92
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.
5oj3 -

(-) 		no annotation 3 GLY A 196
GLU A 144
ASN A 198
 None
 0.73A 1zq9A-5oj3A:
undetectable		 1zq9A-5oj3A:
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.
5oms CYTOCHROME P450

(Amycolatopsis
sp. ATCC 39116) 		no annotation 3 GLY A 185
GLU A 188
ASN A 182
 None
 0.68A 1zq9A-5omsA:
undetectable		 1zq9A-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.
5w0a GLUCANASE

(Trichoderma
harzianum) 		no annotation 3 GLY A 140
GLU A 141
ASN A 326
 GLY  A 140 ( 0.0A)
GLU  A 141 ( 0.6A)
ASN  A 326 ( 0.6A)
 0.72A 1zq9A-5w0aA:
undetectable		 1zq9A-5w0aA:
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.
5w1a MYOSIN HEAVY CHAIN,
MUSCLE

(Drosophila
melanogaster) 		no annotation 3 GLY A 471
GLU A 473
ASN A 589
 None
 0.58A 1zq9A-5w1aA:
undetectable		 1zq9A-5w1aA:
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.
5xa1 INOSITOL
1,4,5-TRISPHOSPHATE
RECEPTOR TYPE 1

(Mus musculus) 		PF01365
(RYDR_ITPR)
PF02815
(MIR)
PF08709
(Ins145_P3_rec) 		3 GLY A 205
GLU A  42
ASN A 203
 None
 0.62A 1zq9A-5xa1A:
undetectable		 1zq9A-5xa1A:
11.67
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.
5yww NUCLEOTIDE BINDING
PROTEIN PINC

(Sulfolobus
islandicus) 		no annotation 3 GLY A 151
GLU A 134
ASN A 155
 None
 0.54A 1zq9A-5ywwA:
3.2		 1zq9A-5ywwA:
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.
6fn1 HUMAN-MOUSE CHIMERIC
ABCB1 (ABCBHM)

(Homo sapiens) 		no annotation 3 GLY A 609
GLU A 607
ASN A 610
 None
 0.71A 1zq9A-6fn1A:
undetectable		 1zq9A-6fn1A:
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.
6fos PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1

(Cyanidioschyzon
merolae) 		no annotation 3 GLY A 336
GLU A 323
ASN A 418
 None
 0.69A 1zq9A-6fosA:
undetectable		 1zq9A-6fosA:
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.
6gh2 LAMINARIBIOSE
PHOSPHORYLASE

(Paenibacillus
sp. YM1) 		no annotation 3 GLY A 729
GLU A 786
ASN A 733
 None
 0.69A 1zq9A-6gh2A:
undetectable		 1zq9A-6gh2A:
undetectable