SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3a9s'

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.
1FAP_A_RAPA108_2
(FK506-BINDING
PROTEIN
FRAP)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 8 LEU A 346
SER A 350
PHE A 353
GLY A 354
 None
 0.88A 1fapB-3a9sA:
undetectable		 1fapB-3a9sA:
10.36
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.
1HWI_B_115B1_2
(HMG-COA REDUCTASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 8 VAL A 269
SER A 268
ASN A 316
ASP A 264
 None
 1.22A 1hwiB-3a9sA:
undetectable		 1hwiB-3a9sA:
23.53
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.
1HWI_C_115C4_1
(HMG-COA REDUCTASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 7 VAL A 269
SER A 268
ASN A 316
ASP A 264
 None
 1.19A 1hwiC-3a9sA:
undetectable		 1hwiC-3a9sA:
23.53
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.
1HWI_D_115D3_2
(HMG-COA REDUCTASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 7 VAL A 269
SER A 268
ASN A 316
ASP A 264
 None
 1.19A 1hwiD-3a9sA:
undetectable		 1hwiD-3a9sA:
23.53
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.
1HWK_A_117A2_1
(HMG-COA REDUCTASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 8 VAL A 269
SER A 268
ASN A 316
ASP A 264
 None
 1.24A 1hwkA-3a9sA:
undetectable		 1hwkA-3a9sA:
23.53
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.
1HWK_C_117C4_1
(HMG-COA REDUCTASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 8 VAL A 269
SER A 268
ASN A 316
ASP A 264
 None
 1.23A 1hwkC-3a9sA:
undetectable		 1hwkC-3a9sA:
23.53
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.
1HWK_D_117D3_2
(HMG-COA REDUCTASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 8 VAL A 269
SER A 268
ASN A 316
ASP A 264
 None
 1.23A 1hwkD-3a9sA:
undetectable		 1hwkD-3a9sA:
23.53
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.
1MXD_A_ACRA733_1
(ALPHA AMYLASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 6 SER A 184
ASN A 345
LEU A 346
ASP A 344
 None
 1.30A 1mxdA-3a9sA:
undetectable		 1mxdA-3a9sA:
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.
1N49_D_RITD401_2
(PROTEASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 6 ASP A 486
GLY A 386
PRO A 373
ILE A 392
 None
 0.94A 1n49D-3a9sA:
undetectable		 1n49D-3a9sA:
10.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ONI_A_BEZA501_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 7 PHE A 518
ALA A 480
ILE A 393
PRO A 510
 None
 1.07A 1oniA-3a9sA:
undetectable
1oniB-3a9sA:
undetectable		 1oniA-3a9sA:
14.36
1oniB-3a9sA:
14.36
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.
1YA3_A_STRA1001_1
(MINERALOCORTICOID
RECEPTOR)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 ALA A 361
GLN A 362
MET A 460
CYH A 431
THR A 435
 None
 1.38A 1ya3A-3a9sA:
undetectable		 1ya3A-3a9sA:
17.09
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.
2AA5_A_STRA301_1
(MINERALOCORTICOID
RECEPTOR)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 ALA A 361
GLN A 362
MET A 460
CYH A 431
THR A 435
 None
 1.35A 2aa5A-3a9sA:
undetectable		 2aa5A-3a9sA:
18.06
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.
2AA6_A_STRA401_1
(MINERALOCORTICOID
RECEPTOR)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 ALA A 361
GLN A 362
MET A 460
CYH A 431
THR A 435
 None
 1.42A 2aa6A-3a9sA:
undetectable		 2aa6A-3a9sA:
17.89
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.
2AB2_A_SNLA502_1
(MINERALOCORTICOID
RECEPTOR)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 ALA A 361
GLN A 362
MET A 460
CYH A 431
THR A 435
 None
 1.36A 2ab2A-3a9sA:
undetectable		 2ab2A-3a9sA:
17.89
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.
2AB2_B_SNLB503_1
(MINERALOCORTICOID
RECEPTOR)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 ALA A 361
GLN A 362
MET A 460
CYH A 431
THR A 435
 None
 1.38A 2ab2B-3a9sA:
undetectable		 2ab2B-3a9sA:
17.89
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.
2C49_A_ADNA1301_1
(SUGAR KINASE MJ0406)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 ASP A 318
GLY A 399
ASN A 397
THR A 311
GLN A 307
 None
None
MN  A 701 (-3.4A)
None
GOL  A 601 (-3.2A)
 1.07A 2c49A-3a9sA:
undetectable		 2c49A-3a9sA:
20.57
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.
2OPX_A_DXCA1002_0
(ALDEHYDE
DEHYDROGENASE A)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		3 / 3 GLY A  22
ARG A  28
TYR A  97
 None
 0.77A 2opxA-3a9sA:
2.4		 2opxA-3a9sA:
21.19
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.
2P2F_A_ACTA653_0
(ACETYL-COENZYME A
SYNTHETASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 5 VAL A 485
THR A 484
VAL A 462
GLY A 482
 None
 1.15A 2p2fA-3a9sA:
3.4		 2p2fA-3a9sA:
21.51
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.
2P2F_B_ACTB653_0
(ACETYL-COENZYME A
SYNTHETASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 4 VAL A 485
THR A 484
VAL A 462
GLY A 482
 None
 1.14A 2p2fB-3a9sA:
3.1		 2p2fB-3a9sA:
21.51
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.
2QD4_A_CHDA801_0
(FERROCHELATASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 LEU A 352
PHE A 353
LEU A 356
LEU A  11
PRO A  12
 None
 1.28A 2qd4A-3a9sA:
2.3		 2qd4A-3a9sA:
20.57
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.
2QHF_A_ACTA502_0
(CHORISMATE SYNTHASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		3 / 3 GLY A 449
ASP A 264
SER A 268
 None
 0.70A 2qhfA-3a9sA:
undetectable		 2qhfA-3a9sA:
21.20
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.
3ME6_B_CGEB501_1
(CYTOCHROME P450 2B4)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 8 PHE A 454
ILE A 535
THR A 360
VAL A 462
 None
 0.80A 3me6B-3a9sA:
undetectable		 3me6B-3a9sA:
23.36
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.
3O0M_A_ACTA146_0
(HIT FAMILY PROTEIN)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 4 ASP A 228
GLU A 230
GLU A 231
ARG A 234
 None
 1.20A 3o0mA-3a9sA:
0.0		 3o0mA-3a9sA:
13.32
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.
3QPS_A_CHDA211_0
(CMER)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 10 ALA A 140
PHE A 141
GLY A 142
ILE A 143
CYH A  96
 None
 1.46A 3qpsA-3a9sA:
0.9		 3qpsA-3a9sA:
15.28
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.
3U88_A_CHDA611_0
(MENIN)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		3 / 3 SER A 441
PHE A 254
LYS A 255
 None
 0.69A 3u88A-3a9sA:
undetectable		 3u88A-3a9sA:
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.
3WFA_B_EDTB802_0
(ALPHA-GLUCOSIDASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 6 TYR A 420
ARG A 334
ASP A 404
TYR A 337
 None
 0.88A 3wfaA-3a9sA:
1.7
3wfaB-3a9sA:
1.6		 3wfaA-3a9sA:
22.82
3wfaB-3a9sA:
22.82
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.
4ACB_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 6 ASP A 453
ILE A 396
THR A 435
PHE A 454
 MN  A 801 (-2.6A)
None
None
None
 1.08A 4acbC-3a9sA:
8.5		 4acbC-3a9sA:
22.48
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.
4AZV_A_SAMA1474_1
(WBDD)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 6 TYR A 420
ARG A   6
ASP A 404
GLN A 409
 None
 1.40A 4azvA-3a9sA:
2.1		 4azvA-3a9sA:
22.09
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.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 9 ILE A 143
PHE A 167
LEU A 164
VAL A  42
VAL A  87
 None
 1.12A 4g1bC-3a9sA:
4.7		 4g1bC-3a9sA:
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.
4GC9_A_SAMA401_0
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 GLY A 386
VAL A 376
LEU A 487
PRO A 488
VAL A 491
 None
 0.78A 4gc9A-3a9sA:
undetectable		 4gc9A-3a9sA:
21.80
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.
4H2F_A_ADNA601_1
(5'-NUCLEOTIDASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 9 ARG A 256
ASN A 316
GLY A 448
GLY A 449
GLY A 447
 None
 1.15A 4h2fA-3a9sA:
undetectable		 4h2fA-3a9sA:
24.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4H2G_A_ADNA603_1
(5'-NUCLEOTIDASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 9 ARG A 256
ASN A 316
GLY A 448
GLY A 449
GLY A 447
 None
 1.21A 4h2gA-3a9sA:
2.3		 4h2gA-3a9sA:
24.02
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 11 ARG A 552
GLY A 171
ALA A 170
ASP A 543
ILE A 143
 None
 0.99A 4l1aA-3a9sA:
undetectable		 4l1aA-3a9sA:
10.27
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.
4NJV_A_RITA500_2
(PROTEASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 11 ASP A  64
GLY A  15
ILE A  89
THR A 101
ILE A  67
 None
 0.99A 4njvB-3a9sA:
undetectable		 4njvB-3a9sA:
10.63
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.
4PCU_B_SAMB603_0
(CYSTATHIONINE
BETA-SYNTHASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 9 ASP A 496
LEU A 403
PHE A 454
ASP A 453
ILE A 396
 MN  A 801 ( 4.5A)
None
None
MN  A 801 (-2.6A)
None
 1.36A 4pcuA-3a9sA:
1.8
4pcuB-3a9sA:
1.9		 4pcuA-3a9sA:
22.76
4pcuB-3a9sA:
22.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y8W_A_STRA604_1
(CYTOCHROME P450
21-HYDROXYLASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 SER A 465
LEU A 357
ILE A 540
GLY A 541
LEU A 477
 None
 1.04A 4y8wA-3a9sA:
undetectable		 4y8wA-3a9sA:
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.
4Y8W_B_STRB603_1
(CYTOCHROME P450
21-HYDROXYLASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 SER A 465
LEU A 357
ILE A 540
GLY A 541
LEU A 477
 None
 1.05A 4y8wB-3a9sA:
undetectable		 4y8wB-3a9sA:
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.
5BXN_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 11 THR A 322
THR A 435
GLN A 436
ALA A 400
GLY A 399
 None
 1.25A 5bxnV-3a9sA:
undetectable
5bxnW-3a9sA:
undetectable		 5bxnV-3a9sA:
18.06
5bxnW-3a9sA:
15.91
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.
5F9Z_B_HFGB703_0
(AMINOACYL-TRNA
SYNTHETASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 LEU A 495
SER A 372
GLU A 374
VAL A 376
ARG A 378
 None
 1.18A 5f9zB-3a9sA:
undetectable		 5f9zB-3a9sA:
22.83
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.
5GS4_A_ESTA603_1
(ESTROGEN RECEPTOR)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 LEU A 547
ALA A 548
LEU A 206
ILE A 469
GLY A 474
 None
 1.17A 5gs4A-3a9sA:
undetectable		 5gs4A-3a9sA:
16.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LJC_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		5 / 12 ALA A 173
LEU A 172
PRO A  12
TYR A   7
ILE A 300
 None
 1.26A 5ljcA-3a9sA:
undetectable		 5ljcA-3a9sA:
13.50
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.
5UC3_A_486A801_2
(GLUCOCORTICOID
RECEPTOR)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 5 LEU A 278
LEU A 183
MET A 320
TYR A 227
 None
 1.45A 5uc3A-3a9sA:
undetectable		 5uc3A-3a9sA:
9.56
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.
5UXC_A_ZITA306_1
(PREDICTED
AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 7 ARG A 387
PHE A 508
LEU A 395
SER A 465
 None
 1.11A 5uxcA-3a9sA:
undetectable		 5uxcA-3a9sA:
19.75
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.
5Z6J_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		3 / 3 MET A 288
ASP A 277
ARG A 234
 None
 1.10A 5z6jA-3a9sA:
undetectable		 5z6jA-3a9sA:
15.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6APH_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 5 THR A 380
THR A 369
HIS A 394
LEU A 487
 None
 1.32A 6aphA-3a9sA:
5.7		 6aphA-3a9sA:
21.79
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.
6B58_A_ACTA608_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		3 / 3 GLY A  68
THR A 101
GLU A 100
 None
 0.64A 6b58A-3a9sA:
undetectable		 6b58A-3a9sA:
23.88
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.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		3 / 3 GLN A  56
TYR A  52
ASN A  54
 None
 1.04A 6dwdC-3a9sA:
undetectable		 6dwdC-3a9sA:
22.21
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.
6FGD_A_ACTA826_0
(GEPHYRIN)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		3 / 3 HIS A 558
ARG A 567
ILE A 545
 None
 0.52A 6fgdA-3a9sA:
6.3		 6fgdA-3a9sA:
21.62
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.
6GBN_B_ADNB501_2
(-)		 3a9s D-ARABINOSE
ISOMERASE
(Aeribacillus
pallidus) 		4 / 5 THR A 380
THR A 369
HIS A 394
LEU A 487
 None
 1.31A 6gbnB-3a9sA:
6.1		 6gbnB-3a9sA:
22.96