SIMILAR PATTERNS OF AMINO ACIDS FOR 4WRY_A_URFA302_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.
1b9k PROTEIN
(ALPHA-ADAPTIN
APPENDAGE DOMAIN)


(Mus musculus)
PF02296
(Alpha_adaptin_C)
PF02883
(Alpha_adaptinC2)
4 GLY A 779
GLN A 748
TYR A 807
ASN A 743
None
0.82A 4wryA-1b9kA:
undetectable
4wryA-1b9kA:
21.15
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.
1bs0 PROTEIN
(8-AMINO-7-OXONANOAT
E SYNTHASE)


(Escherichia
coli)
PF00155
(Aminotran_1_2)
4 GLY A  31
SER A  46
ASN A  43
HIS A  54
None
0.97A 4wryA-1bs0A:
undetectable
4wryA-1bs0A:
21.75
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.
1ebb PHOSPHATASE

(Geobacillus
stearothermophilus)
PF00300
(His_Phos_1)
4 GLY A  23
GLN A  22
SER A  55
HIS A 151
GOL  A 402 (-3.7A)
GOL  A 400 ( 3.8A)
None
GOL  A 400 ( 4.6A)
0.92A 4wryA-1ebbA:
undetectable
4wryA-1ebbA:
24.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1flz URACIL-DNA
GLYCOSYLASE


(Escherichia
coli)
PF03167
(UDG)
4 GLY A  62
GLN A  63
PHE A  77
ASN A 123
URA  A 230 ( 4.1A)
None
URA  A 230 (-3.6A)
URA  A 230 (-2.9A)
0.94A 4wryA-1flzA:
30.8
4wryA-1flzA:
36.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1flz URACIL-DNA
GLYCOSYLASE


(Escherichia
coli)
PF03167
(UDG)
6 GLY A  62
TYR A  66
PHE A  77
SER A  88
ASN A 123
HIS A 187
URA  A 230 ( 4.1A)
URA  A 230 (-3.2A)
URA  A 230 (-3.6A)
URA  A 230 ( 4.9A)
URA  A 230 (-2.9A)
URA  A 230 (-4.1A)
0.38A 4wryA-1flzA:
30.8
4wryA-1flzA:
36.78
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.
1l9g CONSERVED
HYPOTHETICAL PROTEIN


(Thermotoga
maritima)
PF03167
(UDG)
4 GLY A  45
PHE A  59
ASN A  85
HIS A 161
None
0.55A 4wryA-1l9gA:
9.1
4wryA-1l9gA:
22.13
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.
1oe5 SINGLE-STRAND
SELECTIVE
MONOFUNCTIONAL
URACIL DNA
GLYCOSYLASE


(Xenopus laevis)
no annotation 5 GLY A  94
PHE A 109
SER A 148
ASN A 174
HIS A 250
URA  A1282 (-3.6A)
URA  A1282 (-3.6A)
URA  A1282 ( 4.4A)
URA  A1282 (-3.0A)
URA  A1282 (-4.1A)
0.39A 4wryA-1oe5A:
10.4
4wryA-1oe5A:
25.45
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.
1q8f PYRIMIDINE
NUCLEOSIDE HYDROLASE


(Escherichia
coli)
PF01156
(IU_nuc_hydro)
4 GLY A  39
GLN A  41
PHE A 165
ASN A  40
None
None
GOL  A3005 ( 4.5A)
GOL  A3005 (-3.8A)
1.03A 4wryA-1q8fA:
undetectable
4wryA-1q8fA:
22.88
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.
1ry2 ACETYL-COENZYME A
SYNTHETASE 1


(Saccharomyces
cerevisiae)
PF00501
(AMP-binding)
PF13193
(AMP-binding_C)
PF16177
(ACAS_N)
4 GLY A 155
GLN A 160
TYR A 162
PHE A 153
None
1.04A 4wryA-1ry2A:
undetectable
4wryA-1ry2A:
17.57
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.
1ui1 URACIL-DNA
GLYCOSYLASE


(Thermus
thermophilus)
PF03167
(UDG)
4 GLY A  40
PHE A  54
ASN A  80
HIS A 155
None
0.64A 4wryA-1ui1A:
10.1
4wryA-1ui1A:
21.22
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.
1v6c ALKALINE SERINE
PROTEASE


(Pseudoalteromonas
sp. AS-11)
PF00082
(Peptidase_S8)
PF02225
(PA)
4 GLY A  22
TYR A 385
SER A  17
ASN A  23
None
0.97A 4wryA-1v6cA:
undetectable
4wryA-1v6cA:
20.58
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.
1w74 PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
A


(Mycobacterium
tuberculosis)
PF00160
(Pro_isomerase)
4 GLY A  91
TYR A  95
SER A 125
SER A  53
None
1.03A 4wryA-1w74A:
undetectable
4wryA-1w74A:
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.
1yox HYPOTHETICAL PROTEIN
PA3696


(Pseudomonas
aeruginosa)
PF01987
(AIM24)
4 GLY A 178
TYR A  94
SER A 226
SER A 116
None
1.03A 4wryA-1yoxA:
undetectable
4wryA-1yoxA:
24.48
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.
1zyp ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F


(Salmonella
enterica)
PF13192
(Thioredoxin_3)
4 GLN A 137
TYR A 125
PHE A  78
ASN A 140
None
0.98A 4wryA-1zypA:
undetectable
4wryA-1zypA:
23.79
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.
2aey FRUCTAN
1-EXOHYDROLASE IIA


(Cichorium
intybus)
PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C)
4 GLY A  10
SER A 363
ASN A 530
HIS A 478
None
1.01A 4wryA-2aeyA:
undetectable
4wryA-2aeyA:
17.62
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.
2bas YKUI PROTEIN

(Bacillus
subtilis)
PF00563
(EAL)
PF10388
(YkuI_C)
5 GLY A 319
GLN A 321
SER A 345
PHE A 350
ASN A 343
None
1.15A 4wryA-2basA:
undetectable
4wryA-2basA:
21.77
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.
2dws COPPER-CONTAINING
NITRITE REDUCTASE


(Rhodobacter
sphaeroides)
PF00394
(Cu-oxidase)
PF07732
(Cu-oxidase_3)
4 GLY A 211
SER A 213
SER A 284
HIS A 277
None
0.97A 4wryA-2dwsA:
undetectable
4wryA-2dwsA:
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.
2hrj TALIN-1

(Gallus gallus)
PF00373
(FERM_M)
4 GLY A  99
GLN A  56
ASN A 100
HIS A  95
None
1.02A 4wryA-2hrjA:
undetectable
4wryA-2hrjA:
16.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2j8x URACIL-DNA
GLYCOSYLASE


(Human
gammaherpesvirus
4)
PF03167
(UDG)
5 GLY A  89
GLN A  90
PHE A 103
SER A 114
ASN A 149
None
0.75A 4wryA-2j8xA:
29.4
4wryA-2j8xA:
36.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2j8x URACIL-DNA
GLYCOSYLASE


(Human
gammaherpesvirus
4)
PF03167
(UDG)
5 GLY A  89
GLN A  90
PHE A 103
SER A 114
HIS A 213
None
0.79A 4wryA-2j8xA:
29.4
4wryA-2j8xA:
36.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2j8x URACIL-DNA
GLYCOSYLASE


(Human
gammaherpesvirus
4)
PF03167
(UDG)
5 GLY A  89
GLN A  90
TYR A  93
PHE A 103
ASN A 149
None
0.96A 4wryA-2j8xA:
29.4
4wryA-2j8xA:
36.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2j8x URACIL-DNA
GLYCOSYLASE


(Human
gammaherpesvirus
4)
PF03167
(UDG)
5 GLY A  89
GLN A  90
TYR A  93
PHE A 103
HIS A 213
None
1.03A 4wryA-2j8xA:
29.4
4wryA-2j8xA:
36.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2jhq URACIL
DNA-GLYCOSYLASE


(Vibrio cholerae)
PF03167
(UDG)
7 GLY A  62
GLN A  63
TYR A  66
PHE A  77
SER A  88
ASN A 123
HIS A 187
None
None
None
None
CL  A1227 (-3.0A)
None
None
0.83A 4wryA-2jhqA:
31.0
4wryA-2jhqA:
38.43
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.
2qom SERINE PROTEASE ESPP

(Escherichia
coli)
PF03797
(Autotransporter)
4 GLY A1246
TYR A1150
SER A1148
HIS A1128
None
0.94A 4wryA-2qomA:
undetectable
4wryA-2qomA:
23.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qx2 SEX PHEROMONE
STAPH-CAM373


(Staphylococcus
aureus)
PF07537
(CamS)
4 GLY A 186
TYR A 101
PHE A  94
SER A  90
None
None
EDO  A 400 ( 4.7A)
None
0.92A 4wryA-2qx2A:
undetectable
4wryA-2qx2A:
19.05
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.
2wp7 PPPDE PEPTIDASE
DOMAIN-CONTAINING
PROTEIN 2


(Mus musculus)
PF05903
(Peptidase_C97)
4 GLY A 158
SER A  56
PHE A  49
SER A  40
None
1.00A 4wryA-2wp7A:
undetectable
4wryA-2wp7A:
22.03
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.
2y4t DNAJ HOMOLOG
SUBFAMILY C MEMBER 3


(Homo sapiens)
PF00226
(DnaJ)
PF09976
(TPR_21)
PF13181
(TPR_8)
4 GLY A 112
GLN A 110
PHE A 128
HIS A 113
None
1.03A 4wryA-2y4tA:
undetectable
4wryA-2y4tA:
20.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2yd0 ENDOPLASMIC
RETICULUM
AMINOPEPTIDASE 1


(Homo sapiens)
PF01433
(Peptidase_M1)
PF11838
(ERAP1_C)
4 GLY A 529
GLN A 527
SER A 416
HIS A 548
None
0.89A 4wryA-2yd0A:
undetectable
4wryA-2yd0A:
14.94
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.
3b2y METALLOPEPTIDASE
CONTAINING
CO-CATALYTIC
METALLOACTIVE SITE


(Shewanella
denitrificans)
PF04952
(AstE_AspA)
4 GLY A 264
GLN A 265
TYR A 202
SER A 260
None
0.92A 4wryA-3b2yA:
2.7
4wryA-3b2yA:
21.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3cxm URACIL-DNA
GLYCOSYLASE


(Leishmania
naiffi)
PF03167
(UDG)
6 GLY A 204
GLN A 205
TYR A 208
PHE A 219
SER A 230
ASN A 265
URB  A 401 ( 3.5A)
None
URB  A 401 ( 3.3A)
URB  A 401 ( 4.1A)
BR  A 403 (-3.4A)
URB  A 401 ( 2.9A)
0.68A 4wryA-3cxmA:
30.8
4wryA-3cxmA:
39.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3cxm URACIL-DNA
GLYCOSYLASE


(Leishmania
naiffi)
PF03167
(UDG)
6 GLY A 204
GLN A 205
TYR A 208
PHE A 219
SER A 230
HIS A 331
URB  A 401 ( 3.5A)
None
URB  A 401 ( 3.3A)
URB  A 401 ( 4.1A)
BR  A 403 (-3.4A)
URB  A 401 (-4.6A)
0.86A 4wryA-3cxmA:
30.8
4wryA-3cxmA:
39.92
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.
3dcy REGULATOR PROTEIN

(Homo sapiens)
PF00300
(His_Phos_1)
4 GLY A  24
GLN A  23
SER A  57
HIS A 198
None
PO4  A 271 (-4.1A)
None
PO4  A 271 (-3.8A)
0.94A 4wryA-3dcyA:
undetectable
4wryA-3dcyA:
20.21
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.
3e9d ZGC:56074

(Danio rerio)
PF00300
(His_Phos_1)
4 GLY A  24
GLN A  23
SER A  57
HIS A 183
None
PO4  A 266 (-4.6A)
None
PO4  A 266 (-3.8A)
0.94A 4wryA-3e9dA:
undetectable
4wryA-3e9dA:
22.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3e9y ACETOLACTATE
SYNTHASE,
CHLOROPLASTIC


(Arabidopsis
thaliana)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 GLY A 514
PHE A 149
SER A 177
ASN A 544
None
1.01A 4wryA-3e9yA:
undetectable
4wryA-3e9yA:
18.23
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.
3eck PROTEIN
(HOMOPROTOCATECHUATE
2,3-DIOXYGENASE)


(Brevibacterium
fuscum)
PF00903
(Glyoxalase)
4 GLY A 297
GLN A 291
SER A 356
ASN A 290
None
0.98A 4wryA-3eckA:
undetectable
4wryA-3eckA:
21.45
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.
3fg4 ALLENE OXIDE
SYNTHASE-LIPOXYGENAS
E PROTEIN


(Plexaura
homomalla)
PF00305
(Lipoxygenase)
PF01477
(PLAT)
5 GLY A 612
GLN A 608
TYR A 954
SER A 949
SER A 749
None
ACY  A2201 (-3.6A)
ACY  A2203 (-3.5A)
None
None
1.30A 4wryA-3fg4A:
undetectable
4wryA-3fg4A:
16.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3h1l CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL
MITOCHONDRIAL
UBIQUINOL-CYTOCHROME
-C REDUCTASE COMPLEX
CORE PROTEIN 2


(Gallus gallus)
PF00675
(Peptidase_M16)
PF05193
(Peptidase_M16_C)
PF09165
(Ubiq-Cytc-red_N)
4 GLY I  67
TYR B 107
SER B 100
SER B  73
None
0.94A 4wryA-3h1lI:
undetectable
4wryA-3h1lI:
12.74
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.
3ib5 SEX PHEROMONE
PRECURSOR


(Lactobacillus
salivarius)
PF07537
(CamS)
4 GLY A 167
TYR A  52
PHE A  96
SER A  92
None
None
EDO  A   4 (-4.4A)
None
0.99A 4wryA-3ib5A:
undetectable
4wryA-3ib5A:
17.45
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.
3ieg DNAJ HOMOLOG
SUBFAMILY C MEMBER 3


(Mus musculus)
PF09976
(TPR_21)
PF13181
(TPR_8)
4 GLY A 112
GLN A 110
PHE A 128
HIS A 113
None
1.03A 4wryA-3iegA:
undetectable
4wryA-3iegA:
19.83
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.
3mal STROMAL CELL-DERIVED
FACTOR 2-LIKE
PROTEIN


(Arabidopsis
thaliana)
PF02815
(MIR)
4 TYR A  61
SER A 123
SER A 132
HIS A 119
None
0.83A 4wryA-3malA:
undetectable
4wryA-3malA:
19.59
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.
3mdo PUTATIVE
PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
CYCLO-LIGASE


(Parabacteroides
distasonis)
PF02769
(AIRS_C)
4 GLY A 202
SER A 261
SER A 205
ASN A 200
None
1.02A 4wryA-3mdoA:
undetectable
4wryA-3mdoA:
20.25
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.
3mlp TRANSCRIPTION FACTOR
COE1


(Mus musculus)
PF01833
(TIG)
PF16422
(COE1_DBD)
PF16423
(COE1_HLH)
4 GLY A 283
GLN A 285
PHE A 281
SER A 250
None
1.03A 4wryA-3mlpA:
undetectable
4wryA-3mlpA:
21.28
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.
3n71 HISTONE LYSINE
METHYLTRANSFERASE
SMYD1


(Mus musculus)
PF00856
(SET)
PF01753
(zf-MYND)
4 GLY A 175
TYR A 271
PHE A 139
ASN A 134
None
0.93A 4wryA-3n71A:
undetectable
4wryA-3n71A:
19.35
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.
3o21 GLUTAMATE RECEPTOR 3

(Rattus
norvegicus)
PF01094
(ANF_receptor)
4 GLY A 323
GLN A 322
SER A  95
PHE A 109
None
0.86A 4wryA-3o21A:
undetectable
4wryA-3o21A:
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.
3obe SUGAR PHOSPHATE
ISOMERASE/EPIMERASE


(Parabacteroides
distasonis)
PF01261
(AP_endonuc_2)
4 GLY A  56
GLN A  57
TYR A  93
PHE A  81
EOH  A 405 ( 4.7A)
None
None
EOH  A 406 (-3.9A)
1.03A 4wryA-3obeA:
undetectable
4wryA-3obeA:
20.44
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.
3oix DIHYDROOROTATE
OXIDASE
PUTATIVE
DIHYDROOROTATE
DEHYDROGENASE


(Streptococcus
mutans)
PF01180
(DHO_dh)
4 GLY A 217
SER A  70
SER A 130
ASN A  69
None
None
None
FMN  A 400 (-3.6A)
1.01A 4wryA-3oixA:
undetectable
4wryA-3oixA:
25.00
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.
3qfh EPIDERMIN LEADER
PEPTIDE PROCESSING
SERINE PROTEASE EPIP


(Staphylococcus
aureus)
PF00082
(Peptidase_S8)
4 GLY A 188
SER A 192
SER A 393
HIS A 187
None
0.98A 4wryA-3qfhA:
undetectable
4wryA-3qfhA:
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.
3qv9 PYRUVATE KINASE 2

(Trypanosoma
cruzi)
PF00224
(PK)
PF02887
(PK_C)
4 GLY A 245
GLN A 247
ASN A 248
HIS A 243
None
1.00A 4wryA-3qv9A:
undetectable
4wryA-3qv9A:
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.
3r7a PHOSPHOGLYCERATE
MUTASE, PUTATIVE


(Bacillus
anthracis)
PF00300
(His_Phos_1)
4 GLY A  31
GLN A  30
SER A  63
HIS A 179
None
EPE  A 301 (-3.9A)
None
EPE  A 301 (-3.9A)
0.81A 4wryA-3r7aA:
undetectable
4wryA-3r7aA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tih HIV-1 CLADE C
ZM109F.PB4 GP120


(Human
immunodeficiency
virus 1)
PF00516
(GP120)
4 GLY A 237
TYR A 484
SER A 234
PHE A 233
None
0.93A 4wryA-3tihA:
undetectable
4wryA-3tihA:
20.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3tr7 URACIL-DNA
GLYCOSYLASE


(Coxiella
burnetii)
PF03167
(UDG)
5 GLY A  65
TYR A  69
PHE A  80
SER A  91
ASN A 125
None
0.74A 4wryA-3tr7A:
31.1
4wryA-3tr7A:
41.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3wdg URACIL-DNA
GLYCOSYLASE


(Staphylococcus
aureus)
PF03167
(UDG)
4 GLN A  58
PHE A  72
SER A  83
HIS A 180
None
0.74A 4wryA-3wdgA:
30.4
4wryA-3wdgA:
37.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3wdg URACIL-DNA
GLYCOSYLASE


(Staphylococcus
aureus)
PF03167
(UDG)
6 GLY A  57
GLN A  58
TYR A  61
PHE A  72
SER A  83
ASN A 116
None
1.01A 4wryA-3wdgA:
30.4
4wryA-3wdgA:
37.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3zoq URACIL-DNA
GLYCOSYLASE


(Bacillus
subtilis)
PF03167
(UDG)
5 GLY A  63
TYR A  67
SER A  77
PHE A  78
ASN A 123
None
0.66A 4wryA-3zoqA:
31.6
4wryA-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3zoq URACIL-DNA
GLYCOSYLASE


(Bacillus
subtilis)
PF03167
(UDG)
5 GLY A  63
TYR A  67
SER A  77
PHE A  78
SER A  89
None
0.87A 4wryA-3zoqA:
31.6
4wryA-3zoqA:
43.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3zoq URACIL-DNA
GLYCOSYLASE


(Bacillus
subtilis)
PF03167
(UDG)
4 SER A  77
PHE A  78
SER A  89
HIS A 187
None
None
None
GOL  A1226 (-4.6A)
0.45A 4wryA-3zoqA:
31.6
4wryA-3zoqA:
43.28
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.
3zu4 PUTATIVE REDUCTASE
YPO4104/Y4119/YP_401
1


(Yersinia pestis)
PF07055
(Eno-Rase_FAD_bd)
PF12241
(Enoyl_reductase)
PF12242
(Eno-Rase_NADH_b)
4 GLN A 134
SER A 138
PHE A 223
SER A 269
None
NA  A1402 ( 3.8A)
None
None
0.96A 4wryA-3zu4A:
undetectable
4wryA-3zu4A:
20.25
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata)
PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s)
4 GLY A 339
TYR A 358
PHE A 360
HIS A 154
None
0.91A 4wryA-4bedA:
undetectable
4wryA-4bedA:
9.60
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.
4db1 MYOSIN-7

(Homo sapiens)
PF00063
(Myosin_head)
PF02736
(Myosin_N)
4 GLY A 697
PHE A 121
SER A 118
ASN A 696
None
1.04A 4wryA-4db1A:
undetectable
4wryA-4db1A:
13.78
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.
4fbv MYXOBACTERIAL
HEMAGGLUTININ


(Myxococcus
xanthus)
no annotation 4 GLY A 231
GLN A 232
SER A  67
ASN A 233
EDO  A 313 (-4.7A)
None
None
EDO  A 313 (-3.9A)
1.01A 4wryA-4fbvA:
undetectable
4wryA-4fbvA:
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.
4fys AMINOPEPTIDASE N

(Homo sapiens)
PF01433
(Peptidase_M1)
PF11838
(ERAP1_C)
4 GLY A 548
GLN A 546
SER A 452
HIS A 565
None
0.96A 4wryA-4fysA:
undetectable
4wryA-4fysA:
14.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ij5 PHOSPHOSERINE
PHOSPHATASE 1


(Hydrogenobacter
thermophilus)
PF00300
(His_Phos_1)
4 GLY A  22
GLN A  21
SER A  54
HIS A 150
None
CL  A 301 (-4.0A)
None
None
0.98A 4wryA-4ij5A:
undetectable
4wryA-4ij5A:
20.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4l5n URACIL-DNA
GLYCOSYLASE


(Human
alphaherpesvirus
1)
PF03167
(UDG)
4 GLN A  87
PHE A 101
SER A 112
HIS A 210
ACT  A 301 (-3.6A)
None
None
None
0.77A 4wryA-4l5nA:
28.0
4wryA-4l5nA:
37.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4l5n URACIL-DNA
GLYCOSYLASE


(Human
alphaherpesvirus
1)
PF03167
(UDG)
4 GLY A  86
GLN A  87
PHE A 101
SER A 112
None
ACT  A 301 (-3.6A)
None
None
0.75A 4wryA-4l5nA:
28.0
4wryA-4l5nA:
37.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4l5n URACIL-DNA
GLYCOSYLASE


(Human
alphaherpesvirus
1)
PF03167
(UDG)
5 GLY A  86
GLN A  87
TYR A  90
PHE A 101
ASN A 147
None
ACT  A 301 (-3.6A)
None
None
None
0.75A 4wryA-4l5nA:
28.0
4wryA-4l5nA:
37.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4lyl URACIL-DNA
GLYCOSYLASE


(Gadus morhua)
PF03167
(UDG)
6 GLY A 143
GLN A 144
TYR A 147
PHE A 158
SER A 169
ASN A 204
None
1.01A 4wryA-4lylA:
31.3
4wryA-4lylA:
39.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4lyl URACIL-DNA
GLYCOSYLASE


(Gadus morhua)
PF03167
(UDG)
6 GLY A 143
GLN A 144
TYR A 147
PHE A 158
SER A 169
HIS A 268
None
1.04A 4wryA-4lylA:
31.3
4wryA-4lylA:
39.58
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.
4m8r HYPOTHETICAL PROTEIN

(Bacteroides
caccae)
PF16023
(DUF4784)
4 GLN A 287
TYR A 329
SER A 224
ASN A 289
None
EDO  A 506 (-4.4A)
None
None
1.04A 4wryA-4m8rA:
undetectable
4wryA-4m8rA:
19.91
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.
4nsx U3 SMALL NUCLEOLAR
RNA-ASSOCIATED
PROTEIN 21


(Saccharomyces
cerevisiae)
PF00400
(WD40)
PF12894
(ANAPC4_WD40)
5 GLY A 348
SER A 386
PHE A 378
SER A 368
HIS A 349
None
1.47A 4wryA-4nsxA:
undetectable
4wryA-4nsxA:
16.52
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.
4oy7 PUTATIVE SECRETED
CELLULOSE BINDING
PROTEIN


(Streptomyces
coelicolor)
PF03067
(LPMO_10)
4 GLY A 188
GLN A 180
TYR A 190
SER A 139
None
0.94A 4wryA-4oy7A:
undetectable
4wryA-4oy7A:
24.39
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.
4qt9 PUTATIVE
GLUCOAMYLASE


(Bacteroides
caccae)
PF10091
(Glycoamylase)
4 GLY A 146
SER A  72
PHE A 129
ASN A  71
None
0.98A 4wryA-4qt9A:
undetectable
4wryA-4qt9A:
20.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4uqm URACIL-DNA
GLYCOSYLASE


(Deinococcus
radiodurans)
PF03167
(UDG)
8 GLY A  81
GLN A  82
TYR A  85
SER A  95
PHE A  96
SER A 107
ASN A 142
HIS A 206
None
GOL  A1246 (-3.0A)
CL  A1245 (-4.3A)
None
None
None
CL  A1245 (-4.0A)
None
0.33A 4wryA-4uqmA:
34.1
4wryA-4uqmA:
45.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4wrw URACIL-DNA
GLYCOSYLASE


(Mycobacterium
tuberculosis)
PF03167
(UDG)
7 GLY A  66
GLN A  67
TYR A  70
SER A  80
PHE A  81
SER A  93
ASN A 127
GOL  A 307 (-3.5A)
None
GOL  A 307 (-3.5A)
None
GOL  A 307 (-3.5A)
CL  A 301 ( 3.1A)
GOL  A 307 (-2.8A)
0.23A 4wryA-4wrwA:
39.9
4wryA-4wrwA:
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.
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F


(Escherichia
coli)
PF07992
(Pyr_redox_2)
PF13192
(Thioredoxin_3)
4 GLN A 137
TYR A 125
PHE A  78
ASN A 140
None
0.92A 4wryA-4xvgA:
undetectable
4wryA-4xvgA:
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.
4y9t ABC TRANSPORTER,
SOLUTE BINDING
PROTEIN


(Agrobacterium
vitis)
PF13407
(Peripla_BP_4)
4 GLY A 175
GLN A 173
TYR A 168
SER A 248
None
None
PA1  A 401 (-3.1A)
None
0.94A 4wryA-4y9tA:
2.9
4wryA-4y9tA:
23.18
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.
4yf6 BETA-CARBONIC
ANHYDRASE 1


(Mycobacterium
tuberculosis)
PF00484
(Pro_CA)
4 GLY A  60
SER A 130
ASN A  58
HIS A  87
ZN  A 200 ( 4.3A)
None
None
None
1.01A 4wryA-4yf6A:
2.3
4wryA-4yf6A:
23.23
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.
4z0c TOLL-LIKE RECEPTOR
13


(Mus musculus)
PF00560
(LRR_1)
PF13516
(LRR_6)
PF13855
(LRR_8)
4 GLY A 379
GLN A 380
SER A 302
ASN A 381
None
None
NAG  A 907 ( 4.5A)
None
1.03A 4wryA-4z0cA:
undetectable
4wryA-4z0cA:
13.46
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.
4zbz URACIL-DNA
GLYCOSYLASE


(Sulfurisphaera
tokodaii)
PF03167
(UDG)
4 GLY A  41
PHE A  55
ASN A  82
HIS A 164
None
0.32A 4wryA-4zbzA:
9.8
4wryA-4zbzA:
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.
5aa4 MEMBRANE-BOUND LYTIC
MUREIN
TRANSGLYCOSYLASE F


(Pseudomonas
aeruginosa)
PF00497
(SBP_bac_3)
PF01464
(SLT)
4 GLY B 432
GLN B  58
ASN B  51
HIS B 392
None
0.97A 4wryA-5aa4B:
undetectable
4wryA-5aa4B:
19.82
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.
5dot CARBAMOYL-PHOSPHATE
SYNTHASE [AMMONIA],
MITOCHONDRIAL


(Homo sapiens)
PF00117
(GATase)
PF00988
(CPSase_sm_chain)
PF02142
(MGS)
PF02786
(CPSase_L_D2)
PF02787
(CPSase_L_D3)
4 GLY A 980
TYR A 984
SER A 988
ASN A1014
None
1.04A 4wryA-5dotA:
undetectable
4wryA-5dotA:
10.14
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.
5ege ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 6


(Mus musculus)
PF01663
(Phosphodiest)
4 GLY A 242
SER A 239
SER A  71
HIS A 354
None
None
ZN  A 509 (-2.0A)
ZN  A 508 (-3.3A)
1.03A 4wryA-5egeA:
undetectable
4wryA-5egeA:
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.
5gnw BLR0248 PROTEIN

(Bradyrhizobium
diazoefficiens)
no annotation 4 GLY C  55
GLN C  56
ASN C  94
HIS C 168
URA  C 301 ( 3.9A)
None
URA  C 301 (-2.9A)
URA  C 301 (-3.6A)
0.54A 4wryA-5gnwC:
8.5
4wryA-5gnwC:
23.13
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.
5h0k UNCHARACTERIZED
PROTEIN


(Pedobacter
heparinus)
PF16265
(DUF4918)
4 GLY A  61
PHE A  76
SER A  99
HIS A 205
None
0.44A 4wryA-5h0kA:
7.6
4wryA-5h0kA:
19.69
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.
5h98 GEOBACTER
METALLIREDUCENS
SMUG1


(Geobacter
metallireducens)
no annotation 5 GLY A  56
PHE A  71
SER A 110
ASN A 136
HIS A 210
None
0.79A 4wryA-5h98A:
10.4
4wryA-5h98A:
25.72
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.
5iry DESMOCOLLIN-1

(Homo sapiens)
PF00028
(Cadherin)
4 GLY A 301
GLN A 299
TYR A 225
PHE A 220
None
0.88A 4wryA-5iryA:
undetectable
4wryA-5iryA:
16.88
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.
5jjt SERINE/THREONINE-PRO
TEIN PHOSPHATASE 5


(Arabidopsis
thaliana)
PF00149
(Metallophos)
PF00515
(TPR_1)
PF08321
(PPP5)
PF13431
(TPR_17)
4 GLY A 442
GLN A 440
ASN A 436
HIS A  27
None
0.87A 4wryA-5jjtA:
undetectable
4wryA-5jjtA:
19.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5jk7 URACIL-DNA
GLYCOSYLASE


(Homo sapiens)
PF03167
(UDG)
5 GLY D 143
GLN D 144
PHE D 158
SER D 169
ASN D 204
None
0.83A 4wryA-5jk7D:
28.7
4wryA-5jk7D:
37.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5jk7 URACIL-DNA
GLYCOSYLASE


(Homo sapiens)
PF03167
(UDG)
5 GLY D 143
GLN D 144
PHE D 158
SER D 169
HIS D 268
None
0.97A 4wryA-5jk7D:
28.7
4wryA-5jk7D:
37.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5jk7 URACIL-DNA
GLYCOSYLASE


(Homo sapiens)
PF03167
(UDG)
5 GLY D 143
GLN D 144
TYR D 147
PHE D 158
ASN D 204
None
0.86A 4wryA-5jk7D:
28.7
4wryA-5jk7D:
37.66
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.
5jx3 URACIL-DNA
GLYCOSYLASE


(Vaccinia virus)
no annotation 5 GLY A  66
TYR A  70
PHE A  79
SER A  88
ASN A 120
GOL  A 402 (-3.1A)
GOL  A 402 (-3.6A)
GOL  A 402 (-3.8A)
GOL  A 402 (-3.5A)
GOL  A 402 (-2.7A)
0.78A 4wryA-5jx3A:
21.5
4wryA-5jx3A:
24.31
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.
5jx3 URACIL-DNA
GLYCOSYLASE


(Vaccinia virus)
no annotation 4 GLY A  66
TYR A  70
SER A  88
HIS A 181
GOL  A 402 (-3.1A)
GOL  A 402 (-3.6A)
GOL  A 402 (-3.5A)
GOL  A 403 (-3.9A)
0.85A 4wryA-5jx3A:
21.5
4wryA-5jx3A:
24.31
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.
5nn7 URACIL-DNA
GLYCOSYLASE


(Human
gammaherpesvirus
8)
no annotation 5 GLY A  86
TYR A  90
PHE A 100
SER A 111
ASN A 146
None
0.64A 4wryA-5nn7A:
30.1
4wryA-5nn7A:
23.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5nn7 URACIL-DNA
GLYCOSYLASE


(Human
gammaherpesvirus
8)
no annotation 5 GLY A  86
TYR A  90
PHE A 100
SER A 111
HIS A 210
None
0.81A 4wryA-5nn7A:
30.1
4wryA-5nn7A:
23.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5tnx ALCOHOL
DEHYDROGENASE
ZINC-BINDING DOMAIN
PROTEIN


(Burkholderia
ambifaria)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 GLY A 183
SER A 322
PHE A 327
ASN A 187
None
0.99A 4wryA-5tnxA:
undetectable
4wryA-5tnxA:
25.19
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.
5wvg CHITINASE

(Ostrinia
furnacalis)
no annotation 4 GLN A 741
TYR A 748
SER A 690
PHE A 691
None
None
NAG  A1005 ( 4.1A)
None
1.04A 4wryA-5wvgA:
undetectable
4wryA-5wvgA:
18.32
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.
5x55 PROBABLE URACIL-DNA
GLYCOSYLASE


(Acanthamoeba
polyphaga
mimivirus)
PF03167
(UDG)
8 GLY A 189
GLN A 190
TYR A 193
SER A 208
PHE A 209
SER A 220
ASN A 255
HIS A 318
None
0.85A 4wryA-5x55A:
26.6
4wryA-5x55A:
21.84
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.
6bn2 ACETYL-COA
ACETYLTRANSFERASE


(Elizabethkingia
anophelis)
no annotation 4 GLY A 323
PHE A 177
SER A 181
ASN A 327
None
1.00A 4wryA-6bn2A:
undetectable
4wryA-6bn2A:
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.
6bv2 AMINOPEPTIDASE N

(Sus scrofa)
no annotation 4 GLY A 544
GLN A 542
SER A 447
HIS A 561
None
0.95A 4wryA-6bv2A:
undetectable
4wryA-6bv2A:
17.61
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.
6d0p PIRIN FAMILY PROTEIN

(Acinetobacter
baumannii)
no annotation 4 GLY A  57
GLN A  56
PHE A  20
HIS A 109
None
None
PEG  A 304 ( 4.2A)
None
0.87A 4wryA-6d0pA:
undetectable
4wryA-6d0pA:
18.98
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.
6fb3 TENEURIN-2

(Gallus gallus)
no annotation 4 GLY A1196
TYR A1107
SER A1109
SER A1065
None
1.04A 4wryA-6fb3A:
undetectable
4wryA-6fb3A:
15.35