SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2pjr'

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.
1CQE_A_FLPA1650_1
(PROTEIN
(PROSTAGLANDIN H2
SYNTHASE-1))
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
0.99A 1cqeA-2pjrA:
2.5
1cqeA-2pjrA:
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.
1CQE_B_FLPB2650_1
(PROTEIN
(PROSTAGLANDIN H2
SYNTHASE-1))
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
0.99A 1cqeB-2pjrA:
undetectable
1cqeB-2pjrA:
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.
1IE4_B_T44B328_1
(TRANSTHYRETIN)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
4 / 8 GLU A 283
GLU A 301
ALA A 296
THR B 609
None
0.91A 1ie4B-2pjrA:
undetectable
1ie4D-2pjrA:
undetectable
1ie4B-2pjrA:
13.55
1ie4D-2pjrA:
13.55
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.
1RX3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 ILE A 392
LEU A 516
PHE A 515
SER A 491
LEU A 399
None
1.11A 1rx3A-2pjrA:
undetectable
1rx3A-2pjrA:
15.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WOP_A_FFOA2887_1
(AMINOMETHYLTRANSFERA
SE)
2pjr PROTEIN (HELICASE
PCRA)
PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us;
Geobacillus
stearothermophil
us)
3 / 3 ASP B 594
GLU B 640
ARG A 359
None
0.73A 1wopA-2pjrB:
undetectable
1wopA-2pjrB:
13.37
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.
2AYL_A_FLPA1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.03A 2aylA-2pjrA:
undetectable
2aylA-2pjrA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AYL_B_FLPB2701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.00A 2aylB-2pjrA:
undetectable
2aylB-2pjrA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F78_A_BEZA1001_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 9 LEU A 202
ILE A  99
PHE A 203
LEU A 235
ILE A 200
None
1.23A 2f78A-2pjrA:
undetectable
2f78A-2pjrA:
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.
2JN3_A_JN3A130_2
(FATTY ACID-BINDING
PROTEIN, LIVER)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
4 / 7 PHE B 572
LEU A 357
LEU B 577
ARG A 287
None
None
None
SO4  A 901 (-2.9A)
0.97A 2jn3A-2pjrB:
undetectable
2jn3A-2pjrB:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2UZ2_A_ACTA1123_0
(XENAVIDIN)
2pjr PROTEIN (HELICASE
PCRA)
PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us;
Geobacillus
stearothermophil
us)
4 / 7 ASN A 297
LEU A 293
TYR B 605
THR B 609
None
1.10A 2uz2A-2pjrA:
undetectable
2uz2A-2pjrA:
13.73
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.
2XN7_A_T44A1355_1
(THYROXINE-BINDING
GLOBULIN)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 10 GLN A 475
LEU A 531
LEU A 483
SER A 491
LEU A 399
None
1.09A 2xn7A-2pjrA:
undetectable
2xn7B-2pjrA:
undetectable
2xn7A-2pjrA:
21.00
2xn7B-2pjrA:
6.80
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.
3EL5_B_1UNB201_1
(PROTEASE)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 10 LEU B 638
ALA B 604
ILE A 300
ILE A 292
PRO B 642
None
1.11A 3el5A-2pjrB:
undetectable
3el5A-2pjrB:
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.
3FI0_P_TRPP1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
4 / 7 GLY A 250
GLN A 254
ASP A 223
ILE A 222
None
SO4  A 901 (-2.6A)
None
None
0.87A 3fi0P-2pjrA:
2.0
3fi0P-2pjrA:
21.88
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.
3FPJ_A_SAMA301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
2pjr PROTEIN (HELICASE
PCRA)
PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us;
Geobacillus
stearothermophil
us)
4 / 6 GLY B 579
THR B 563
GLU A 332
GLU A 369
None
1.05A 3fpjA-2pjrB:
undetectable
3fpjA-2pjrB:
16.67
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.
3G2O_A_SAMA500_1
(PCZA361.24)
2pjr PROTEIN (HELICASE
PCRA)
PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us;
Geobacillus
stearothermophil
us)
3 / 3 ARG A  39
GLU B 571
ASP A 353
None
0.88A 3g2oA-2pjrA:
3.0
3g2oA-2pjrA:
21.09
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.
3K4V_D_ROCD201_3
(HIV-1 PROTEASE)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 LEU B 638
ALA B 604
ILE A 300
ILE A 292
PRO B 642
None
0.96A 3k4vD-2pjrB:
undetectable
3k4vD-2pjrB:
23.21
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.
3N8W_A_FLPA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
0.94A 3n8wA-2pjrA:
undetectable
3n8wA-2pjrA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8Z_A_FLPA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
0.99A 3n8zA-2pjrA:
2.6
3n8zA-2pjrA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8Z_B_FLPB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
0.96A 3n8zB-2pjrA:
undetectable
3n8zB-2pjrA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDU_D_ROCD100_2
(PROTEASE)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 LEU B 638
ALA B 604
ILE A 300
ILE A 292
PRO B 642
None
0.97A 3nduD-2pjrB:
undetectable
3nduD-2pjrB:
23.21
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.
3NT1_A_NPSA5_1
(PROSTAGLANDIN-ENDOPE
ROXIDE SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.08A 3nt1A-2pjrA:
undetectable
3nt1A-2pjrA:
23.26
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.
3NT1_B_NPSB4_1
(PROSTAGLANDIN-ENDOPE
ROXIDE SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.09A 3nt1B-2pjrA:
undetectable
3nt1B-2pjrA:
23.26
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.
3PGH_D_FLPD701_1
(CYCLOOXYGENASE-2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.07A 3pghD-2pjrA:
undetectable
3pghD-2pjrA:
23.21
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.
3PRS_A_RITA1001_1
(ENDOTHIAPEPSIN)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 10 ALA B 567
ILE A 321
LEU B 577
ILE A 300
ILE A 311
None
0.97A 3prsA-2pjrB:
undetectable
3prsA-2pjrB:
13.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ROD_D_NCAD302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
4 / 7 LEU A 116
ASP A 117
ALA A 539
ASP A 120
None
1.21A 3rodD-2pjrA:
undetectable
3rodD-2pjrA:
20.96
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.
4HYT_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 GLU B 599
PHE B 637
PHE B 585
ILE B 641
ARG A 359
None
1.16A 4hytA-2pjrB:
undetectable
4hytA-2pjrB:
7.02
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.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 GLU B 599
PHE B 637
PHE B 585
ILE B 641
ARG A 359
None
1.12A 4hytC-2pjrB:
undetectable
4hytC-2pjrB:
7.02
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.
4LMN_A_EUIA503_2
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
3 / 3 ASP A 193
VAL A  97
ASN A 229
None
0.81A 4lmnA-2pjrA:
undetectable
4lmnA-2pjrA:
21.35
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.
4MGH_A_ACTA1320_0
(PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
4 / 5 VAL A  97
LEU A 540
ILE A 115
LEU A 190
None
0.60A 4mghA-2pjrA:
undetectable
4mghA-2pjrA:
17.83
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.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 11 LEU A 100
ARG A 101
ASP A 194
LEU A 195
LEU A 202
None
1.39A 4or0A-2pjrA:
undetectable
4or0A-2pjrA:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R29_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN)
2pjr PROTEIN (HELICASE
PCRA)
PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us;
Geobacillus
stearothermophil
us)
5 / 12 ALA B 620
SER B 619
ARG B 623
GLY B 579
MET A 367
None
1.16A 4r29A-2pjrB:
undetectable
4r29A-2pjrB:
18.40
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.
4R29_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN)
2pjr PROTEIN (HELICASE
PCRA)
PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us;
Geobacillus
stearothermophil
us)
5 / 12 ALA B 620
SER B 619
ARG B 623
GLY B 579
MET A 367
None
1.15A 4r29C-2pjrB:
undetectable
4r29C-2pjrB:
18.40
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.
4R29_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN)
2pjr PROTEIN (HELICASE
PCRA)
PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us;
Geobacillus
stearothermophil
us)
5 / 12 ALA B 620
ARG B 623
GLY B 579
ILE A 340
ALA A 337
None
0.92A 4r29D-2pjrB:
undetectable
4r29D-2pjrB:
18.40
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.
4R3A_B_RBFB402_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 ALA A 248
ILE A 280
LEU A 282
GLY A  36
GLN A  16
None
1.01A 4r3aB-2pjrA:
undetectable
4r3aB-2pjrA:
22.46
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.
4RRW_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.14A 4rrwA-2pjrA:
undetectable
4rrwA-2pjrA:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRW_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.14A 4rrwB-2pjrA:
undetectable
4rrwB-2pjrA:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRW_D_LURD705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.08A 4rrwD-2pjrA:
1.6
4rrwD-2pjrA:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRZ_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.14A 4rrzA-2pjrA:
undetectable
4rrzA-2pjrA:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRZ_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.14A 4rrzB-2pjrA:
undetectable
4rrzB-2pjrA:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRZ_D_LURD705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.08A 4rrzD-2pjrA:
1.6
4rrzD-2pjrA:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RS0_A_IBPA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 9 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.05A 4rs0A-2pjrA:
2.4
4rs0A-2pjrA:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HBS_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
2pjr PROTEIN (HELICASE
PCRA)
PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us;
Geobacillus
stearothermophil
us)
4 / 8 THR B 618
TYR A 324
GLN A 363
MET A 367
None
1.20A 5hbsA-2pjrB:
undetectable
5hbsA-2pjrB:
19.42
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.
5HNW_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 ASP B 632
GLU B 582
LEU B 577
LEU B 564
THR B 563
None
1.08A 5hnwB-2pjrB:
undetectable
5hnwB-2pjrB:
10.88
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.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 ASP B 632
GLU B 582
LEU B 577
LEU B 564
THR B 563
None
1.05A 5hnxB-2pjrB:
undetectable
5hnxB-2pjrB:
11.01
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.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 GLU B 582
LEU B 577
SER B 635
LEU B 564
THR B 563
None
1.37A 5hnxB-2pjrB:
undetectable
5hnxB-2pjrB:
11.01
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.
5HNY_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 ASP B 632
GLU B 582
LEU B 577
LEU B 564
THR B 563
None
1.07A 5hnyB-2pjrB:
undetectable
5hnyB-2pjrB:
10.87
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.
5IKQ_A_JMSA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.10A 5ikqA-2pjrA:
undetectable
5ikqA-2pjrA:
21.08
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.
5IKQ_B_JMSB602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.09A 5ikqB-2pjrA:
undetectable
5ikqB-2pjrA:
21.08
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.
5IKR_A_ID8A601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.06A 5ikrA-2pjrA:
undetectable
5ikrA-2pjrA:
21.08
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.
5IKR_B_ID8B602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 VAL A  40
LEU A  41
GLY A 250
ALA A  31
LEU A 282
None
1.07A 5ikrB-2pjrA:
undetectable
5ikrB-2pjrA:
21.08
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.
5KIR_A_RCXA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
6 / 12 VAL A  40
LEU A  41
ALA A  68
GLY A 250
ALA A  31
LEU A 282
None
1.10A 5kirA-2pjrA:
undetectable
5kirA-2pjrA:
21.08
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.
5OM3_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
4 / 6 LEU A 235
PHE A 203
ASP A 204
HIS A 211
None
0.92A 5om3A-2pjrA:
undetectable
5om3B-2pjrA:
undetectable
5om3A-2pjrA:
10.45
5om3B-2pjrA:
5.72
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.
6BAA_E_GBME2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 ILE A  62
PHE A  92
ASN A  66
THR A 536
LEU A 540
None
1.37A 6baaE-2pjrA:
0.0
6baaE-2pjrA:
17.02
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.
6BAA_F_GBMF2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 ILE A  62
PHE A  92
ASN A  66
THR A 536
LEU A 540
None
1.38A 6baaF-2pjrA:
0.0
6baaF-2pjrA:
17.02
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.
6BAA_G_GBMG2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 ILE A  62
PHE A  92
ASN A  66
THR A 536
LEU A 540
None
1.38A 6baaG-2pjrA:
0.0
6baaG-2pjrA:
17.02
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.
6BAA_H_GBMH2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
2pjr PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us)
5 / 12 ILE A  62
PHE A  92
ASN A  66
THR A 536
LEU A 540
None
1.38A 6baaH-2pjrA:
0.0
6baaH-2pjrA:
17.02
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.
6HD6_B_STIB601_1
(TYROSINE-PROTEIN
KINASE ABL1)
2pjr PROTEIN (HELICASE
PCRA)
PROTEIN (HELICASE
PCRA)

(Geobacillus
stearothermophil
us;
Geobacillus
stearothermophil
us)
4 / 7 TYR A 358
MET B 560
ARG B 602
ALA B 567
None
0.79A 6hd6B-2pjrA:
undetectable
6hd6B-2pjrA:
8.03