SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4haq'

List of Similar Pattern of Amino Acids

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 on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DY4_A_SNPA437_1
(EXOGLUCANASE 1)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		10 / 12 ALA A 164
TYR A 166
TYR A 192
ASP A 194
GLN A 196
GLU A 233
ASP A 235
GLU A 238
ARG A 271
ASP A 394
 None
None
None
None
CBI  A 501 (-3.8A)
None
None
CBI  A 501 ( 4.3A)
CBI  A 501 (-3.2A)
None
 0.28A 1dy4A-4haqA:
61.2		 1dy4A-4haqA:
53.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DY4_A_SNPA437_2
(EXOGLUCANASE 1)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		5 / 5 HIS A 249
TRP A 392
TYR A 396
ALA A 397
TRP A 401
 None
None
CBI  A 501 (-4.5A)
CBI  A 501 ( 4.4A)
CBI  A 501 ( 3.8A)
 0.29A 1dy4A-4haqA:
61.2		 1dy4A-4haqA:
53.95
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.
1R15_C_NCAC339_0
(ADP-RIBOSYL CYCLASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		3 / 3 GLU A 238
ASN A 162
TRP A 401
 CBI  A 501 ( 4.3A)
None
CBI  A 501 ( 3.8A)
 1.22A 1r15C-4haqA:
undetectable		 1r15C-4haqA:
19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_D_NCAD349_0
(ADP-RIBOSYL CYCLASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		3 / 3 GLU A 238
ASN A 162
TRP A 401
 CBI  A 501 ( 4.3A)
None
CBI  A 501 ( 3.8A)
 1.25A 1r15D-4haqA:
undetectable		 1r15D-4haqA:
19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_E_NCAE359_0
(ADP-RIBOSYL CYCLASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		3 / 3 GLU A 238
ASN A 162
TRP A 401
 CBI  A 501 ( 4.3A)
None
CBI  A 501 ( 3.8A)
 1.23A 1r15E-4haqA:
undetectable		 1r15E-4haqA:
19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_F_NCAF369_0
(ADP-RIBOSYL CYCLASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		3 / 3 GLU A 238
ASN A 162
TRP A 401
 CBI  A 501 ( 4.3A)
None
CBI  A 501 ( 3.8A)
 1.25A 1r15F-4haqA:
undetectable		 1r15F-4haqA:
19.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WRL_B_TFPB203_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 6 PHE A 441
VAL A 439
LEU A 157
PHE A 150
 None
 0.98A 1wrlB-4haqA:
undetectable		 1wrlB-4haqA:
12.06
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.
1YKI_D_NFZD4219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 8 TYR A 179
PHE A 203
ASN A 182
GLY A 175
 None
PCA  A  23 ( 3.7A)
PCA  A  23 ( 3.3A)
None
 1.05A 1ykiC-4haqA:
undetectable
1ykiD-4haqA:
undetectable		 1ykiC-4haqA:
19.54
1ykiD-4haqA:
19.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A1O_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		5 / 9 PHE A 354
TYR A 283
GLY A 289
VAL A 344
ILE A 358
 None
 1.34A 2a1oB-4haqA:
undetectable		 2a1oB-4haqA:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJT_A_SAMA501_1
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		3 / 3 ARG A 128
ASP A 394
ASP A 426
 None
 0.87A 2ejtA-4haqA:
undetectable		 2ejtA-4haqA:
22.51
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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 8 VAL A 116
PHE A 115
THR A 438
ASP A 393
 None
 1.04A 2kotB-4haqA:
undetectable		 2kotB-4haqA:
11.60
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.
2PGZ_D_COCD401_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 6 TYR A 246
TYR A 326
GLN A 327
ILE A 325
 None
 1.38A 2pgzD-4haqA:
undetectable
2pgzE-4haqA:
undetectable		 2pgzD-4haqA:
19.79
2pgzE-4haqA:
19.79
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.
2PKM_A_ADNA501_1
(ADENOSINE KINASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		6 / 12 ALA A 186
GLY A 174
GLY A 185
ASN A 182
ALA A  25
GLY A 206
 None
None
None
PCA  A  23 ( 3.3A)
None
PCA  A  23 ( 3.1A)
 1.40A 2pkmA-4haqA:
undetectable		 2pkmA-4haqA:
22.00
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.
3CYX_A_ROCA201_4
(HIV-1 PROTEASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 4 LEU A  34
ASP A  52
VAL A  93
THR A  97
 None
 1.22A 3cyxB-4haqA:
undetectable		 3cyxB-4haqA:
12.35
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.
3FO7_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 5 HIS A 291
ASP A 292
TYR A 286
PRO A 419
 None
 1.47A 3fo7A-4haqA:
undetectable		 3fo7A-4haqA:
13.68
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.
3HAV_A_SRYA403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 8 ASP A 393
ASP A 394
ASP A 124
ASP A  52
 None
 1.26A 3havA-4haqA:
undetectable		 3havA-4haqA:
19.19
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.
3HRD_B_NIOB5661_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 8 ILE A 322
ALA A 248
PHE A 368
LEU A 381
 None
 0.70A 3hrdA-4haqA:
undetectable
3hrdB-4haqA:
undetectable		 3hrdA-4haqA:
22.87
3hrdB-4haqA:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_A_URFA254_1
(URIDINE
PHOSPHORYLASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 6 GLY A 189
MET A 201
ILE A  51
VAL A  50
 None
 1.14A 3kvvA-4haqA:
undetectable		 3kvvA-4haqA:
17.46
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.
3KVV_B_URFB254_1
(URIDINE
PHOSPHORYLASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 6 GLY A 189
MET A 201
ILE A  51
VAL A  50
 None
 1.14A 3kvvB-4haqA:
undetectable		 3kvvB-4haqA:
17.46
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.
3KVV_C_URFC254_1
(URIDINE
PHOSPHORYLASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 6 GLY A 189
MET A 201
ILE A  51
VAL A  50
 None
 1.15A 3kvvC-4haqA:
undetectable		 3kvvC-4haqA:
17.46
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.
3KVV_D_URFD254_1
(URIDINE
PHOSPHORYLASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 6 GLY A 189
MET A 201
ILE A  51
VAL A  50
 None
 1.12A 3kvvD-4haqA:
undetectable		 3kvvD-4haqA:
17.46
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.
3KVV_E_URFE254_1
(URIDINE
PHOSPHORYLASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 6 GLY A 189
MET A 201
ILE A  51
VAL A  50
 None
 1.15A 3kvvE-4haqA:
undetectable		 3kvvE-4haqA:
17.46
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.
3OU6_C_SAMC300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		3 / 3 TYR A 179
GLY A 175
ASP A 173
 None
 0.55A 3ou6C-4haqA:
undetectable		 3ou6C-4haqA:
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.
3PEO_F_CU9F301_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 6 GLN A 244
TYR A 326
GLN A 327
ILE A 325
 None
 1.21A 3peoG-4haqA:
undetectable		 3peoG-4haqA:
19.74
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.
3PEO_J_CU9J301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		5 / 11 TYR A 246
GLN A 244
TYR A 326
GLN A 327
ILE A 325
 None
 1.44A 3peoI-4haqA:
0.0
3peoJ-4haqA:
0.0		 3peoI-4haqA:
19.74
3peoJ-4haqA:
19.74
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.
3S3N_A_DLUA398_1
(PFV INTEGRASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 8 ASP A 235
GLY A 280
GLU A 238
ARG A 271
 None
None
CBI  A 501 ( 4.3A)
CBI  A 501 (-3.2A)
 1.03A 3s3nA-4haqA:
undetectable		 3s3nA-4haqA:
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.
3SMT_A_ACTA1001_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD3)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 5 LEU A 288
GLY A 289
PHE A 340
PHE A 362
 None
 1.03A 3smtA-4haqA:
undetectable		 3smtA-4haqA:
23.25
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.
3UCJ_A_AZMA229_2
(CARBONIC ANHYDRASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		3 / 3 GLN A 244
PHE A 293
TYR A 326
 None
 0.89A 3ucjB-4haqA:
undetectable		 3ucjB-4haqA:
19.31
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.
3UCJ_B_AZMB229_1
(CARBONIC ANHYDRASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		3 / 3 GLN A 244
PHE A 293
TYR A 326
 None
 0.95A 3ucjA-4haqA:
undetectable		 3ucjA-4haqA:
19.31
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.
3VAQ_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 4 LEU A 157
GLY A 163
MET A 399
PHE A 115
 None
 1.48A 3vaqB-4haqA:
undetectable		 3vaqB-4haqA:
18.91
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.
3VN2_A_TLSA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		5 / 12 SER A 127
ILE A 104
LEU A 111
LEU A 387
PHE A 130
 None
 1.36A 3vn2A-4haqA:
undetectable		 3vn2A-4haqA:
21.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_D_W9TD507_1
(HEMOLYTIC LECTIN
CEL-III)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 5 ASP A 364
GLU A 412
GLY A 414
ASP A 282
 CBI  A 501 ( 3.9A)
TRS  A 503 (-2.7A)
None
CBI  A 501 ( 3.8A)
 0.93A 3w9tD-4haqA:
undetectable		 3w9tD-4haqA:
23.16
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.
4C5L_A_UEGA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		5 / 11 GLY A 191
ALA A 186
GLY A 174
MET A 170
VAL A 386
 None
 1.28A 4c5lA-4haqA:
undetectable		 4c5lA-4haqA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C5L_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		5 / 10 GLY A 191
ALA A 186
GLY A 174
MET A 170
VAL A 386
 None
 1.26A 4c5lD-4haqA:
undetectable		 4c5lD-4haqA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HYT_A_OBNA1104_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 5 PRO A 427
ASP A 426
ASN A 398
VAL A 408
 None
 1.24A 4hytA-4haqA:
undetectable		 4hytA-4haqA:
17.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4IPM_A_ACTA503_0
(GH7 FAMILY PROTEIN)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		9 / 9 ASN A 162
ALA A 164
TYR A 166
TYR A 192
ASP A 194
GLU A 233
ASP A 235
GLU A 238
TRP A 392
 None
None
None
None
None
None
None
CBI  A 501 ( 4.3A)
None
 0.43A 4ipmA-4haqA:
71.5		 4ipmA-4haqA:
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.
4KOU_A_C04A207_1
(UNCHARACTERIZED
PROTEIN)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		3 / 3 GLY A 436
GLU A 118
THR A 117
 None
 0.55A 4kouA-4haqA:
undetectable		 4kouA-4haqA:
15.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_A_SAMA602_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		5 / 12 TYR A  68
ASN A  66
ASN A  54
GLY A 126
ASN A 221
 None
 1.25A 4obwA-4haqA:
undetectable		 4obwA-4haqA:
20.28
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.
4PCL_A_SAMA301_1
(O-METHYLTRANSFERASE
FAMILY PROTEIN)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 5 SER A  43
GLU A 139
ASP A  41
ASN A 142
 None
 1.48A 4pclA-4haqA:
undetectable		 4pclA-4haqA:
19.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QTU_B_SAMB301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 5 TYR A 192
SER A 390
ASP A 235
ASP A 282
 None
None
None
CBI  A 501 ( 3.8A)
 1.27A 4qtuB-4haqA:
undetectable		 4qtuB-4haqA:
19.26
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.
5A06_D_SORD1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 6 GLU A 296
GLY A 297
GLY A 298
ASP A 301
 None
 0.79A 5a06D-4haqA:
undetectable		 5a06D-4haqA:
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.
5IGZ_A_SPRA404_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		5 / 9 LEU A 319
ILE A 313
ARG A 324
GLU A 233
GLU A 352
 None
 1.39A 5igzA-4haqA:
undetectable		 5igzA-4haqA:
20.46
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.
5X7P_A_ACRA1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		4 / 7 ASN A 218
ASP A 426
GLY A 160
ASN A 398
 None
 1.10A 5x7pA-4haqA:
4.8		 5x7pA-4haqA:
16.95
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.
6EW0_B_TA1B501_1
(TUBULIN BETA CHAIN)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		5 / 12 VAL A 168
GLU A 233
LEU A 111
LEU A  36
LEU A 113
 None
 1.02A 6ew0B-4haqA:
undetectable		 6ew0B-4haqA:
10.80
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.
6EW0_D_TA1D501_1
(TUBULIN BETA CHAIN)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		5 / 12 VAL A 168
GLU A 233
LEU A 111
LEU A  36
LEU A 113
 None
 1.02A 6ew0D-4haqA:
undetectable		 6ew0D-4haqA:
10.80
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.
6EW0_H_TA1H501_1
(TUBULIN BETA CHAIN)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		5 / 12 VAL A 168
GLU A 233
LEU A 111
LEU A  36
LEU A 113
 None
 1.02A 6ew0H-4haqA:
undetectable		 6ew0H-4haqA:
10.80
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.
6EW0_I_TA1I501_1
(TUBULIN BETA CHAIN)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		5 / 12 VAL A 168
GLU A 233
LEU A 111
LEU A  36
LEU A 113
 None
 1.01A 6ew0I-4haqA:
undetectable		 6ew0I-4haqA:
10.80
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.
6GNG_B_QPSB601_3
(-)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		3 / 3 ASP A 367
ASP A 266
ASN A 209
 None
 0.77A 6gngB-4haqA:
undetectable		 6gngB-4haqA:
20.65
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.
6I0Y_A_TRPA3001_0
(23S RIBOSOMAL RNA
TRYPTOPHANASE OPERON
LEADER PEPTIDE)		 4haq GH7 FAMILY PROTEIN
(Limnoria
quadripunctata) 		3 / 3 TRP A  57
ILE A  90
ASP A  91
 None
PCA  A  23 ( 4.2A)
None
 0.60A 6i0y7-4haqA:
undetectable		 6i0y7-4haqA:
5.90