SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xpg'

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.
1D4S_A_TPVA201_1
(PROTEIN (HIV-1
PROTEASE))
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 10 LEU A 460
ALA A 333
ASP A 332
VAL A 463
GLY A 646
None
1.20A 1d4sA-5xpgA:
undetectable
1d4sA-5xpgA:
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.
1HZ4_A_BEZA784_0
(MALT REGULATORY
PROTEIN)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 6 HIS A 637
LEU A 641
LEU A 638
PRO A 653
None
1.07A 1hz4A-5xpgA:
undetectable
1hz4A-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1K4T_D_TTCD990_1
(DNA TOPOISOMERASE I)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 5 GLU A 441
ARG A 335
LYS A 329
ASP A 332
None
1.37A 1k4tA-5xpgA:
undetectable
1k4tA-5xpgA:
9.30
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.
1KT6_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 11 LEU A 556
LEU A 523
ALA A 471
VAL A 519
TYR A 568
None
1.41A 1kt6A-5xpgA:
undetectable
1kt6A-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L7F_A_BCZA801_1
(NEURAMINIDASE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
3 / 3 ARG A 651
ARG A 661
ARG A 615
None
1.05A 1l7fA-5xpgA:
undetectable
1l7fA-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1L7H_A_BCZA801_1
(NEURAMINIDASE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
3 / 3 ARG A 651
ARG A 661
ARG A 615
None
1.08A 1l7hA-5xpgA:
undetectable
1l7hA-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RR8_A_TTCA100_1
(DNA TOPOISOMERASE I)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 5 GLU A 441
ARG A 335
LYS A 329
ASP A 332
None
1.32A 1rr8C-5xpgA:
undetectable
1rr8C-5xpgA:
9.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RRJ_B_TTCB990_1
(DNA TOPOISOMERASE I)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 5 GLU A 441
ARG A 335
LYS A 329
ASP A 332
None
1.36A 1rrjA-5xpgA:
undetectable
1rrjA-5xpgA:
9.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YA4_A_CTXA11_1
(CES1 PROTEIN)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 8 LEU A 455
GLY A 453
LEU A 346
PRO A 431
None
0.96A 1ya4A-5xpgA:
undetectable
1ya4A-5xpgA:
10.78
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.
2AA6_B_STRB402_1
(MINERALOCORTICOID
RECEPTOR)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 LEU A 473
ALA A 474
LEU A 523
LEU A 570
THR A 626
None
1.25A 2aa6B-5xpgA:
undetectable
2aa6B-5xpgA:
14.02
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.
2AYL_B_FLPB2701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 LEU A 174
LEU A 270
TRP A 128
GLY A 149
LEU A 279
None
1.07A 2aylB-5xpgA:
undetectable
2aylB-5xpgA:
10.30
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.
2CDQ_B_SAMB1500_0
(ASPARTOKINASE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 7 SER A 110
ARG A  17
LEU A  19
GLU A  23
None
0.97A 2cdqB-5xpgA:
undetectable
2cdqB-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CEO_B_T44B1395_1
(THYROXINE-BINDING
GLOBULIN)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 10 LEU A 617
LEU A 619
LEU A 544
ASN A 546
ARG A 651
None
1.33A 2ceoB-5xpgA:
undetectable
2ceoB-5xpgA:
12.03
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.
2DDW_B_PXLB1005_1
(PYRIDOXINE KINASE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 7 LEU A 638
THR A 639
PRO A 653
GLY A 591
None
0.82A 2ddwB-5xpgA:
undetectable
2ddwB-5xpgA:
15.19
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.
2JIH_A_097A1001_1
(ADAMTS-1)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 9 LEU A 179
THR A 258
HIS A 256
HIS A 227
LEU A 204
None
1.47A 2jihA-5xpgA:
3.8
2jihA-5xpgA:
13.09
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.
2OAX_B_SNLB2001_1
(MINERALOCORTICOID
RECEPTOR)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 LEU A 473
ALA A 474
LEU A 523
LEU A 570
THR A 626
None
1.27A 2oaxB-5xpgA:
undetectable
2oaxB-5xpgA:
16.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OAX_F_SNLF6001_1
(MINERALOCORTICOID
RECEPTOR)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 LEU A 473
ALA A 474
LEU A 523
LEU A 570
THR A 626
None
1.23A 2oaxF-5xpgA:
undetectable
2oaxF-5xpgA:
16.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OMB_A_IPHA2001_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 5 HIS A 607
PRO A 614
TYR A 582
PRO A 583
SO4  A 701 (-4.1A)
None
None
None
1.32A 2ombA-5xpgA:
undetectable
2ombB-5xpgA:
undetectable
2ombA-5xpgA:
undetectable
2ombB-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OMB_D_IPHD2002_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 7 HIS A 607
PRO A 614
TYR A 582
PRO A 583
SO4  A 701 (-4.1A)
None
None
None
1.27A 2ombC-5xpgA:
undetectable
2ombD-5xpgA:
undetectable
2ombC-5xpgA:
undetectable
2ombD-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OMB_D_IPHD2002_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 7 TYR A 582
PRO A 583
HIS A 607
PRO A 614
None
None
SO4  A 701 (-4.1A)
None
1.27A 2ombC-5xpgA:
undetectable
2ombD-5xpgA:
undetectable
2ombC-5xpgA:
undetectable
2ombD-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VCV_D_ASDD1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 9 PHE A 163
LEU A  24
PRO A  26
LEU A 112
ALA A 113
None
1.21A 2vcvD-5xpgA:
undetectable
2vcvD-5xpgA:
16.97
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.
2VCV_E_ASDE1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 9 PHE A 163
LEU A  24
PRO A  26
LEU A 112
ALA A 113
None
1.13A 2vcvE-5xpgA:
undetectable
2vcvE-5xpgA:
16.97
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.
2VCV_H_ASDH1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 9 PHE A 163
LEU A  24
PRO A  26
LEU A 112
ALA A 113
None
1.15A 2vcvH-5xpgA:
undetectable
2vcvH-5xpgA:
16.97
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.
3BJW_B_SVRB512_1
(PHOSPHOLIPASE A2)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 5 VAL A 193
VAL A 262
THR A 201
ARG A 194
None
1.17A 3bjwA-5xpgA:
undetectable
3bjwA-5xpgA:
16.96
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.
3BJW_F_SVRF509_1
(PHOSPHOLIPASE A2)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 5 VAL A 193
VAL A 262
THR A 201
ARG A 194
None
1.20A 3bjwC-5xpgA:
undetectable
3bjwC-5xpgA:
16.96
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.
3GV1_A_BEZA302_0
(DISULFIDE
INTERCHANGE PROTEIN)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 6 HIS A 227
LEU A 257
ALA A 242
PRO A 255
None
1.32A 3gv1A-5xpgA:
undetectable
3gv1C-5xpgA:
undetectable
3gv1A-5xpgA:
undetectable
3gv1C-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GV1_B_BEZB301_0
(DISULFIDE
INTERCHANGE PROTEIN)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 6 LEU A 257
ALA A 242
PRO A 255
HIS A 227
None
1.33A 3gv1A-5xpgA:
undetectable
3gv1B-5xpgA:
undetectable
3gv1A-5xpgA:
undetectable
3gv1B-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 GLN A 433
GLY A 453
LEU A 460
LEU A 451
ALA A 405
None
0.96A 3kkzA-5xpgA:
undetectable
3kkzA-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU6_C_SAMC300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
3 / 3 TYR A 568
GLY A 624
ASP A 625
None
0.69A 3ou6C-5xpgA:
undetectable
3ou6C-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3Z_B_9PLB501_1
(CYTOCHROME P450 2E1)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 6 LEU A 501
ALA A 490
THR A 504
LEU A 473
None
1.00A 3t3zB-5xpgA:
undetectable
3t3zB-5xpgA:
11.61
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.
3T3Z_D_9PLD501_1
(CYTOCHROME P450 2E1)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 6 LEU A 501
ALA A 490
THR A 504
LEU A 473
None
1.00A 3t3zD-5xpgA:
undetectable
3t3zD-5xpgA:
11.61
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.
3THR_A_C2FA1100_0
(GLYCINE
N-METHYLTRANSFERASE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 6 SER A 178
LEU A 260
HIS A 227
THR A 258
None
1.47A 3thrB-5xpgA:
undetectable
3thrB-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UQ6_A_ADNA401_1
(ADENOSINE KINASE,
PUTATIVE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 LEU A 527
GLY A 476
THR A 526
LEU A 473
GLY A 488
None
1.02A 3uq6A-5xpgA:
undetectable
3uq6A-5xpgA:
11.05
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.
3UQ6_B_ADNB401_1
(ADENOSINE KINASE,
PUTATIVE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 LEU A 527
GLY A 476
THR A 526
LEU A 473
GLY A 488
None
1.06A 3uq6B-5xpgA:
undetectable
3uq6B-5xpgA:
11.05
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.
3VAQ_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 LEU A 527
GLY A 476
THR A 526
LEU A 473
GLY A 488
None
1.01A 3vaqA-5xpgA:
undetectable
3vaqA-5xpgA:
11.05
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.
3VAQ_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 LEU A 527
GLY A 476
THR A 526
LEU A 473
GLY A 488
None
1.06A 3vaqB-5xpgA:
undetectable
3vaqB-5xpgA:
11.05
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.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 LEU A 527
GLY A 476
THR A 526
LEU A 473
GLY A 488
None
1.03A 3vasA-5xpgA:
undetectable
3vasA-5xpgA:
11.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4I41_A_MIXA500_2
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 4 LEU A 619
LEU A 604
GLN A 634
GLU A 629
None
1.26A 4i41A-5xpgA:
2.5
4i41A-5xpgA:
14.59
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.
4WQ4_B_ACTB403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
3 / 3 ARG A 418
ASP A 417
ARG A 420
None
0.62A 4wq4B-5xpgA:
3.2
4wq4B-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BPH_A_ACTA403_0
(D-ALANINE--D-ALANINE
LIGASE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 6 TYR A 171
ARG A 286
GLY A 612
LEU A 281
None
1.00A 5bphA-5xpgA:
6.0
5bphA-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FSA_B_X2NB590_2
(CYP51 VARIANT1)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
3 / 3 PRO A 330
LEU A 455
SER A 645
None
0.83A 5fsaB-5xpgA:
undetectable
5fsaB-5xpgA:
11.45
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.
5IKR_B_ID8B602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 LEU A 174
LEU A 270
TRP A 128
GLY A 149
LEU A 279
None
1.11A 5ikrB-5xpgA:
undetectable
5ikrB-5xpgA:
9.88
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.
5KBW_A_RBFA201_1
(RIBOFLAVIN
TRANSPORTER RIBU)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 LEU A 473
ASP A 497
GLY A 499
LEU A 502
ALA A 529
None
1.26A 5kbwA-5xpgA:
undetectable
5kbwA-5xpgA:
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.
5KC4_E_RBFE201_1
(RIBOFLAVIN
TRANSPORTER RIBU)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 LEU A 473
ASP A 497
GLY A 499
LEU A 502
ALA A 529
None
1.27A 5kc4E-5xpgA:
undetectable
5kc4E-5xpgA:
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.
5NU7_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 4)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 8 LEU A 523
ALA A 471
VAL A 519
TYR A 568
None
0.97A 5nu7A-5xpgA:
undetectable
5nu7A-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
4 / 6 LEU A 117
ARG A 299
THR A 305
LEU A  16
None
1.05A 5x1fA-5xpgA:
undetectable
5x1fJ-5xpgA:
undetectable
5x1fA-5xpgA:
undetectable
5x1fJ-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y9Y_A_ACTA412_0
(UNCHARACTERIZED
PROTEIN KDOO)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
3 / 3 ARG A 335
PHE A 647
ARG A 444
None
C  G  19 ( 4.7A)
G  G  20 ( 4.4A)
1.08A 5y9yA-5xpgA:
undetectable
5y9yA-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YW0_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
3 / 3 ASP A 332
PHE A 647
ARG A 444
None
C  G  19 ( 4.7A)
G  G  20 ( 4.4A)
1.11A 5yw0A-5xpgA:
undetectable
5yw0A-5xpgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BEC_C_RBTC601_1
(SCAFFOLD PROTEIN D13)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
5 / 12 VAL A 685
PRO A 319
PHE A 636
PRO A 655
ILE A 635
None
1.22A 6becA-5xpgA:
undetectable
6becB-5xpgA:
undetectable
6becC-5xpgA:
undetectable
6becA-5xpgA:
10.02
6becB-5xpgA:
10.02
6becC-5xpgA:
10.02
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.
6EXI_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)
5xpg UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus)
3 / 3 LEU A 638
ASN A 546
LEU A 617
None
0.71A 6exiD-5xpgA:
undetectable
6exiD-5xpgA:
29.07