SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qlb'

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
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7W_A_MTXA301_1
(PTERIDINE REDUCTASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 12 ASP A 475
LEU A 388
TYR A 390
TYR A 350
ASP A 358
 None
 1.29A 1e7wA-4qlbA:
4.6		 1e7wA-4qlbA:
18.20
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.
1KIJ_A_NOVA400_2
(DNA GYRASE SUBUNIT B)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		3 / 3 ASN A 488
PHE A 325
VAL A 497
 None
 0.84A 1kijA-4qlbA:
undetectable		 1kijA-4qlbA:
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.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 8 GLU A 263
GLN A 201
HIS A 230
TYR A 530
 None
 1.27A 1nx9A-4qlbA:
4.8		 1nx9A-4qlbA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 8 GLU A 263
GLN A 201
HIS A 230
TYR A 530
 None
 1.26A 1nx9B-4qlbA:
5.0		 1nx9B-4qlbA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 8 GLU A 263
GLN A 201
HIS A 230
TYR A 530
 None
 1.28A 1nx9C-4qlbA:
4.5		 1nx9C-4qlbA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NX9_D_AICD5004_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 8 GLU A 263
GLN A 201
HIS A 230
TYR A 530
 None
 1.28A 1nx9D-4qlbA:
5.2		 1nx9D-4qlbA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE2_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		3 / 3 GLU A  48
HIS A 196
HIS A 198
 None
 0.62A 1oe2A-4qlbA:
undetectable		 1oe2A-4qlbA:
19.66
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.
1OQ5_A_CELA701_2
(CARBONIC ANHYDRASE
II)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 4 HIS A 223
VAL A 276
THR A  62
LEU A 300
 None
 1.09A 1oq5A-4qlbA:
undetectable		 1oq5A-4qlbA:
16.27
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.
1P33_A_MTXA351_1
(PTERIDINE REDUCTASE
1)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 12 PHE A 352
ASP A 475
TYR A 390
TYR A 350
LEU A 481
 None
 1.39A 1p33A-4qlbA:
4.5		 1p33A-4qlbA:
19.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P33_B_MTXB352_1
(PTERIDINE REDUCTASE
1)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 12 PHE A 352
ASP A 475
TYR A 390
TYR A 350
LEU A 481
 None
 1.47A 1p33B-4qlbA:
2.4		 1p33B-4qlbA:
19.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJD_B_SAMB802_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 6 ARG A 366
ASP A 237
ASN A 240
GLU A 362
 None
 1.31A 1rjdB-4qlbA:
2.6		 1rjdB-4qlbA:
21.23
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.
1RJD_C_SAMC803_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 6 ARG A 366
ASP A 237
ASN A 240
GLU A 362
 None
 1.33A 1rjdC-4qlbA:
3.1		 1rjdC-4qlbA:
21.23
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.
2QEI_A_CXXA802_1
(TRANSPORTER)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 6 SER A 401
PHE A 325
ILE A 326
PHE A 387
 None
 1.17A 2qeiA-4qlbA:
undetectable		 2qeiA-4qlbA:
21.14
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.
2V32_D_BEZD1221_0
(PEROXIREDOXIN 6)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 8 VAL A 652
PRO A 653
VAL A 186
SER A 185
 None
 0.99A 2v32C-4qlbA:
2.7
2v32D-4qlbA:
3.1		 2v32C-4qlbA:
16.47
2v32D-4qlbA:
16.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VCT_D_ASDD1223_1
(GLUTATHIONE
S-TRANSFERASE A2)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 7 GLY A  43
ARG A  44
LEU A  75
PHE A  47
 None
 0.96A 2vctD-4qlbA:
undetectable		 2vctD-4qlbA:
16.54
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.
2W9G_A_TOPA1159_1
(DIHYDROFOLATE
REDUCTASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 10 ALA A 392
ASP A 475
LEU A 478
VAL A 477
SER A 401
 None
 1.14A 2w9gA-4qlbA:
undetectable		 2w9gA-4qlbA:
14.57
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.
2X9G_A_LYAA1270_2
(PTERIDINE REDUCTASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		3 / 3 MET A 208
VAL A 193
GLU A 184
 None
 0.74A 2x9gA-4qlbA:
4.4		 2x9gA-4qlbA:
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.
2ZJ0_B_2FAB500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 5 LEU A 214
GLN A 153
THR A 218
HIS A 271
 None
 1.31A 2zj0B-4qlbA:
2.1		 2zj0B-4qlbA:
22.30
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.
2ZJ0_C_2FAC500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 5 LEU A 214
GLN A 153
THR A 218
HIS A 271
 None
 1.33A 2zj0C-4qlbA:
4.4		 2zj0C-4qlbA:
22.30
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.
3CE6_B_ADNB500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 5 LEU A 214
GLN A 153
THR A 218
HIS A 271
 None
 1.37A 3ce6B-4qlbA:
4.3		 3ce6B-4qlbA:
22.30
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.
3CR4_X_PNTX101_0
(PROTEIN S100-B)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		3 / 3 CYH A 289
HIS A 286
PHE A 287
 None
 1.06A 3cr4X-4qlbA:
0.9		 3cr4X-4qlbA:
8.48
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.
3FRE_X_TOPX300_1
(DIHYDROFOLATE
REDUCTASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 9 ALA A 392
ASP A 475
LEU A 478
VAL A 477
SER A 401
 None
 1.10A 3freX-4qlbA:
undetectable		 3freX-4qlbA:
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.
3FSU_A_C2FA995_0
(5,10-METHYLENETETRAH
YDROFOLATE REDUCTASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 12 GLN A 590
LEU A 367
TYR A 370
LEU A 371
ARG A 493
 None
 1.30A 3fsuA-4qlbA:
undetectable		 3fsuA-4qlbA:
17.22
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.
3G1U_B_ADNB438_2
(ADENOSYLHOMOCYSTEINA
SE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		3 / 3 THR A 275
GLU A 283
HIS A 286
 None
 0.80A 3g1uB-4qlbA:
2.4		 3g1uB-4qlbA:
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.
3JWQ_A_VIAA901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 9 TYR A 572
LEU A 367
VAL A 548
PHE A 344
VAL A 384
 None
 1.05A 3jwqA-4qlbA:
undetectable		 3jwqA-4qlbA:
18.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OXC_A_ROCA401_2
(PROTEASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		3 / 3 ARG A 327
LEU A 334
THR A 383
 None
 0.85A 3oxcA-4qlbA:
undetectable		 3oxcA-4qlbA:
8.94
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.
3TWP_B_SALB404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 7 ALA A 202
TYR A 220
ARG A 210
ALA A 266
 None
 1.14A 3twpB-4qlbA:
5.1		 3twpB-4qlbA:
19.41
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.
4HTF_A_ACTA303_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		3 / 3 TYR A  79
HIS A 196
ARG A 630
 None
 1.08A 4htfA-4qlbA:
2.5		 4htfA-4qlbA:
17.33
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.
4JLG_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 11 ILE A 125
ALA A  68
GLY A 299
ASN A 298
GLU A 126
 None
 1.18A 4jlgB-4qlbA:
undetectable		 4jlgB-4qlbA:
17.51
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.
4L1A_A_AB1A101_1
(MDR769 HIV-1
PROTEASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 11 ARG A 349
GLY A 357
ILE A 574
PRO A 537
THR A 536
 None
 1.04A 4l1aA-4qlbA:
undetectable		 4l1aA-4qlbA:
11.27
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.
4M6T_A_SAMA201_0
(RNA POLYMERASE
II-ASSOCIATED FACTOR
1 HOMOLOG, LINKER,
RNA
POLYMERASE-ASSOCIATE
D PROTEIN LEO1)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 4 ILE A 216
VAL A  46
VAL A 193
ARG A 183
 None
 1.27A 4m6tA-4qlbA:
undetectable		 4m6tA-4qlbA:
14.26
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.
5CDQ_V_MFXV2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 5 SER A 165
ARG A 254
GLY A 252
GLU A 250
 None
 1.18A 5cdqR-4qlbA:
4.0
5cdqS-4qlbA:
undetectable
5cdqT-4qlbA:
undetectable		 5cdqR-4qlbA:
21.72
5cdqS-4qlbA:
14.96
5cdqT-4qlbA:
21.72
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.
5E8Q_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		3 / 3 ASP A 642
LEU A  31
ARG A 627
 None
 0.86A 5e8qA-4qlbA:
undetectable		 5e8qA-4qlbA:
12.65
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.
5ERM_A_210A401_1
(FUSICOCCADIENE
SYNTHASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 10 ASP A 339
ASP A 337
ARG A 327
ASN A 323
TYR A 343
 None
 1.44A 5ermA-4qlbA:
undetectable		 5ermA-4qlbA:
19.67
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.
5ESH_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 5 TYR A  61
LEU A 133
PRO A  84
LEU A  92
 None
 1.03A 5eshA-4qlbA:
undetectable		 5eshA-4qlbA:
21.97
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.
5K7U_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		3 / 3 ASP A  24
ASN A 621
GLN A 620
 None
 0.73A 5k7uA-4qlbA:
undetectable		 5k7uA-4qlbA:
15.80
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.
5MZP_A_CFFA2401_1
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 9 ILE A 389
VAL A 497
GLU A 501
LEU A 509
ILE A 510
 None
 0.98A 5mzpA-4qlbA:
2.0		 5mzpA-4qlbA:
19.77
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.
5QH8_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		3 / 3 CYH A 466
MET A 470
ASN A 469
 None
 1.10A 5qh8A-4qlbA:
undetectable		 5qh8A-4qlbA:
15.33
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.
5VNC_C_GCSC801_1
(GLYCOGEN [STARCH]
SYNTHASE ISOFORM 2)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		6 / 10 GLY A  59
HIS A 223
VAL A 276
ASN A 298
PRO A 532
TRP A 533
 None
 0.52A 5vncC-4qlbA:
41.7		 5vncC-4qlbA:
6.08
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.
5VNC_C_GCSC801_1
(GLYCOGEN [STARCH]
SYNTHASE ISOFORM 2)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		7 / 10 HIS A 223
VAL A 276
ASN A 298
LYS A 355
PRO A 532
TRP A 533
GLY A 534
 None
 0.84A 5vncC-4qlbA:
41.7		 5vncC-4qlbA:
6.08
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.
5VNC_C_GCSC801_1
(GLYCOGEN [STARCH]
SYNTHASE ISOFORM 2)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		7 / 10 VAL A 276
ASN A 298
LYS A 355
GLU A 531
PRO A 532
TRP A 533
GLY A 534
 None
 0.89A 5vncC-4qlbA:
41.7		 5vncC-4qlbA:
6.08
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.
5XOO_A_ADNA506_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		4 / 6 LEU A 242
LYS A 291
GLU A 285
LEU A 282
 None
 1.20A 5xooA-4qlbA:
undetectable		 5xooA-4qlbA:
8.22
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.
6DJZ_B_GMJB301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 12 LEU A 334
SER A 401
THR A 467
THR A 408
LEU A 411
 None
 1.40A 6djzB-4qlbA:
undetectable		 6djzB-4qlbA:
14.67
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.
6GNE_A_ACRA602_1
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		7 / 12 GLY A  58
GLY A  59
VAL A  63
GLN A 201
VAL A 276
ASN A 298
PRO A 532
 None
 0.76A 6gneA-4qlbA:
19.8		 6gneA-4qlbA:
23.80
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.
6GNE_A_ACRA602_1
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 12 VAL A  63
VAL A 276
ASN A 298
PRO A 532
GLY A 534
 None
 0.80A 6gneA-4qlbA:
19.8		 6gneA-4qlbA:
23.80
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.
6GNE_B_ACRB602_1
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		8 / 12 GLU A  52
GLY A  58
GLY A  59
VAL A  63
GLN A 201
VAL A 276
ASN A 298
PRO A 532
 None
 0.75A 6gneB-4qlbA:
19.8		 6gneB-4qlbA:
23.80
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.
6GNE_B_ACRB602_1
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		6 / 12 GLU A  52
GLY A  59
GLN A 201
VAL A 276
PRO A 532
GLY A 534
 None
 1.11A 6gneB-4qlbA:
19.8		 6gneB-4qlbA:
23.80
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.
6GNE_B_ACRB602_1
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		7 / 12 GLU A  52
VAL A  63
GLN A 201
VAL A 276
ASN A 298
PRO A 532
GLY A 534
 None
 0.91A 6gneB-4qlbA:
19.8		 6gneB-4qlbA:
23.80
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.
6GNF_A_QPSA602_1
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 12 VAL A  63
ASN A 298
GLU A 531
PRO A 532
GLY A 534
 None
 0.93A 6gnfA-4qlbA:
18.4		 6gnfA-4qlbA:
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.
6GNF_A_QPSA602_2
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 9 GLY A  58
GLY A  59
HIS A 223
VAL A 276
GLU A 351
 None
 1.08A 6gnfA-4qlbA:
18.3		 6gnfA-4qlbA:
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.
6GNF_A_QPSA602_2
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 9 GLY A  58
GLY A  59
TRP A 200
HIS A 223
VAL A 276
 None
 0.72A 6gnfA-4qlbA:
18.3		 6gnfA-4qlbA:
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.
6GNF_C_QPSC602_2
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 12 VAL A  63
ASN A 298
GLU A 531
PRO A 532
GLY A 534
 None
 0.94A 6gnfC-4qlbA:
18.8		 6gnfC-4qlbA:
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.
6GNG_A_QPSA601_2
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		6 / 12 GLU A  52
GLY A  59
TRP A 200
HIS A 223
VAL A 276
PRO A 532
 None
 0.73A 6gngA-4qlbA:
18.7		 6gngA-4qlbA:
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.
6GNG_A_QPSA601_2
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		6 / 12 GLU A  52
TRP A 200
HIS A 223
VAL A 276
PRO A 532
GLY A 534
 None
 0.89A 6gngA-4qlbA:
18.7		 6gngA-4qlbA:
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.
6GNG_A_QPSA601_2
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 12 HIS A 223
VAL A 276
GLU A 531
PRO A 532
GLY A 534
 None
 1.15A 6gngA-4qlbA:
18.7		 6gngA-4qlbA:
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.
6GNG_B_QPSB601_1
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 12 VAL A  63
HIS A 223
VAL A 276
GLU A 531
GLY A 534
 None
 1.06A 6gngB-4qlbA:
18.6		 6gngB-4qlbA:
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.
6GNG_B_QPSB601_1
(-)		 4qlb PROBABLE GLYCOGEN
[STARCH] SYNTHASE
(Caenorhabditis
elegans) 		5 / 12 VAL A  63
TRP A 200
HIS A 223
VAL A 276
GLY A 534
 None
 0.75A 6gngB-4qlbA:
18.6		 6gngB-4qlbA:
21.22