SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ong'

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.
1DTL_A_BEPA206_1
(CARDIAC TROPONIN C)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 8 MET A 386
PRO A 383
GLU A 365
ASP A 369
 None
 1.13A 1dtlA-2ongA:
undetectable		 1dtlA-2ongA:
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.
1MT1_G_AG2G7003_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 6 LEU A 282
ASP A 283
LEU A 121
GLY A 120
ARG A 332
 None
 1.45A 1mt1G-2ongA:
undetectable
1mt1J-2ongA:
undetectable		 1mt1G-2ongA:
10.05
1mt1J-2ongA:
10.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MT1_K_AG2K7002_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 7 ARG A 332
LEU A 282
ASP A 283
LEU A 121
GLY A 120
 None
 1.46A 1mt1H-2ongA:
undetectable
1mt1K-2ongA:
undetectable		 1mt1H-2ongA:
10.58
1mt1K-2ongA:
10.05
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.
1N13_B_AG2B7011_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 5 ARG A 332
LEU A 284
ASP A 283
LEU A 121
 None
 1.10A 1n13B-2ongA:
undetectable
1n13C-2ongA:
undetectable		 1n13B-2ongA:
10.58
1n13C-2ongA:
10.05
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.
1N13_D_AG2D7015_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 7 ARG A 332
LEU A 282
ASP A 283
LEU A 121
GLY A 120
 None
 1.48A 1n13D-2ongA:
undetectable
1n13E-2ongA:
undetectable		 1n13D-2ongA:
10.58
1n13E-2ongA:
10.05
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.
1N13_F_AG2F7016_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 8 LEU A 282
ASP A 283
LEU A 121
GLY A 120
ARG A 332
 None
 1.45A 1n13A-2ongA:
undetectable
1n13F-2ongA:
undetectable		 1n13A-2ongA:
10.05
1n13F-2ongA:
10.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N13_H_AG2H7012_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 6 ARG A 332
LEU A 282
ASP A 283
LEU A 121
GLY A 120
 None
 1.46A 1n13H-2ongA:
undetectable
1n13K-2ongA:
undetectable		 1n13H-2ongA:
10.58
1n13K-2ongA:
10.05
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.
1N13_J_AG2J7013_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 7 LEU A 282
ASP A 283
LEU A 121
GLY A 120
ARG A 332
 None
 1.46A 1n13G-2ongA:
undetectable
1n13J-2ongA:
undetectable		 1n13G-2ongA:
10.05
1n13J-2ongA:
10.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1O86_A_LPRA702_2
(ANGIOTENSIN
CONVERTING ENZYME)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 4 SER A 419
VAL A 344
PHE A 464
VAL A 412
 None
 1.44A 1o86A-2ongA:
undetectable		 1o86A-2ongA:
20.91
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.
1R15_D_NCAD349_0
(ADP-RIBOSYL CYCLASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		3 / 3 GLU A 430
ASN A 448
TRP A 433
 MN  A 601 ( 4.9A)
None
None
 1.26A 1r15D-2ongA:
undetectable		 1r15D-2ongA:
19.27
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.
1R15_F_NCAF369_0
(ADP-RIBOSYL CYCLASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		3 / 3 GLU A 430
ASN A 448
TRP A 433
 MN  A 601 ( 4.9A)
None
None
 1.26A 1r15F-2ongA:
undetectable		 1r15F-2ongA:
19.27
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.
1TW4_A_CHDA131_0
(FATTY ACID-BINDING
PROTEIN)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 11 LEU A 423
ASN A 325
ILE A 328
LEU A 565
VAL A 466
 None
 1.47A 1tw4A-2ongA:
undetectable		 1tw4A-2ongA:
12.85
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.
2CDQ_A_SAMA1500_0
(ASPARTOKINASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 8 ILE A 559
SER A 477
LEU A 484
GLU A 546
 None
 0.92A 2cdqA-2ongA:
undetectable		 2cdqA-2ongA:
22.33
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.
2E91_A_ZOLA901_1
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHETASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 9 ASP A 356
ASP A 509
ARG A 315
ASP A 496
LYS A 512
 MN  A 602 (-2.5A)
MN  A 601 ( 3.6A)
FPG  A 600 (-3.1A)
MN  A 603 ( 2.9A)
FPG  A 600 (-3.3A)
 1.35A 2e91A-2ongA:
7.6		 2e91A-2ongA:
19.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2E91_B_ZOLB902_1
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHETASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 9 ASP A 356
ASP A 509
ARG A 315
ASP A 496
LYS A 512
 MN  A 602 (-2.5A)
MN  A 601 ( 3.6A)
FPG  A 600 (-3.1A)
MN  A 603 ( 2.9A)
FPG  A 600 (-3.3A)
 1.34A 2e91B-2ongA:
11.8		 2e91B-2ongA:
19.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HJH_B_NCAB901_0
(NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 5 ILE A 413
PRO A 414
PHE A 464
VAL A 410
 None
 1.49A 2hjhB-2ongA:
undetectable		 2hjhB-2ongA:
23.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PGR_A_DCFA501_2
(ADENOSINE DEAMINASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		3 / 3 LEU A 200
LEU A 207
PHE A 186
 None
 0.73A 2pgrA-2ongA:
undetectable		 2pgrA-2ongA:
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.
2PGR_A_DCFA501_2
(ADENOSINE DEAMINASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		3 / 3 LEU A 478
LEU A 416
PHE A 558
 None
 0.69A 2pgrA-2ongA:
undetectable		 2pgrA-2ongA:
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.
2QMJ_A_ACRA1001_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 12 ILE A 379
ILE A 376
ASP A 375
ARG A 373
ALA A 424
 None
 1.48A 2qmjA-2ongA:
undetectable		 2qmjA-2ongA:
20.27
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.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 7 ARG A 332
LEU A 282
ASP A 283
LEU A 121
GLY A 120
 None
 1.44A 2qqcD-2ongA:
undetectable
2qqcE-2ongA:
undetectable		 2qqcD-2ongA:
11.15
2qqcE-2ongA:
10.54
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.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 8 ARG A 332
LEU A 282
ASP A 283
LEU A 121
GLY A 120
 None
 1.47A 2qqcH-2ongA:
undetectable
2qqcK-2ongA:
undetectable		 2qqcH-2ongA:
11.15
2qqcK-2ongA:
10.54
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.
2V57_A_PRLA1188_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 8 HIS A 579
ILE A 348
TYR A 573
ASP A 352
 FPG  A 600 (-3.3A)
FPG  A 600 (-4.5A)
None
FPG  A 600 (-2.8A)
 1.13A 2v57A-2ongA:
2.0		 2v57A-2ongA:
16.09
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.
2V57_C_PRLC1187_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 8 HIS A 579
ILE A 348
TYR A 573
ASP A 352
 FPG  A 600 (-3.3A)
FPG  A 600 (-4.5A)
None
FPG  A 600 (-2.8A)
 1.12A 2v57C-2ongA:
2.0		 2v57C-2ongA:
16.09
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.
3LCV_B_SAMB301_1
(SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		3 / 3 ARG A 529
ASP A 247
GLN A 589
 None
 0.81A 3lcvB-2ongA:
undetectable		 3lcvB-2ongA:
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.
3SDR_A_210A822_1
(ALPHA-BISABOLENE
SYNTHASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 4 ASP A 352
ASP A 356
ARG A 493
ASP A 496
 FPG  A 600 (-2.8A)
MN  A 602 (-2.5A)
FPG  A 600 (-3.8A)
MN  A 603 ( 2.9A)
 1.11A 3sdrA-2ongA:
37.4		 3sdrA-2ongA:
25.72
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.
3SDV_A_911A822_0
(ALPHA-BISABOLENE
SYNTHASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 4 ASP A 352
ASP A 356
ARG A 493
ASP A 496
 FPG  A 600 (-2.8A)
MN  A 602 (-2.5A)
FPG  A 600 (-3.8A)
MN  A 603 ( 2.9A)
 1.09A 3sdvA-2ongA:
36.8		 3sdvA-2ongA:
25.72
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.
4AC9_C_DXCC1475_0
(MJ0495-LIKE PROTEIN)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 8 ILE A 329
ASP A 564
ILE A 328
SER A 419
GLY A 455
 None
 1.48A 4ac9C-2ongA:
undetectable		 4ac9C-2ongA:
20.78
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.
4AC9_C_DXCC1478_0
(MJ0495-LIKE PROTEIN)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 7 SER A 552
ASP A 551
THR A 474
SER A 549
 None
 0.92A 4ac9C-2ongA:
undetectable		 4ac9C-2ongA:
20.78
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.
4J7X_A_SASA806_1
(SEPIAPTERIN
REDUCTASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 12 SER A 454
TRP A 324
ALA A 569
ASP A 577
GLY A 499
 FPG  A 600 ( 4.4A)
FPG  A 600 ( 3.8A)
None
None
None
 1.01A 4j7xA-2ongA:
undetectable		 4j7xA-2ongA:
19.62
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.
4KMM_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 7 PRO A 440
SER A 441
VAL A 429
TRP A 433
 None
 1.45A 4kmmA-2ongA:
undetectable		 4kmmA-2ongA:
22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KR4_C_AICC401_1
(OUTER MEMBRANE
PROTEIN F)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 8 TYR A 573
ARG A 493
ASP A 356
GLU A 503
 None
FPG  A 600 (-3.8A)
MN  A 602 (-2.5A)
None
 1.33A 4kr4C-2ongA:
undetectable		 4kr4C-2ongA:
19.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R38_B_RBFB201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 8 ILE A 462
LEU A 571
VAL A 491
LEU A 492
 None
 1.00A 4r38B-2ongA:
undetectable		 4r38B-2ongA:
14.56
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.
4Y8W_C_STRC603_2
(CYTOCHROME P450
21-HYDROXYLASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		3 / 3 LEU A 514
VAL A 510
ASP A 509
 None
None
MN  A 601 ( 3.6A)
 0.70A 4y8wC-2ongA:
0.7		 4y8wC-2ongA:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ERO_B_210B804_1
(FUSICOCCADIENE
SYNTHASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 9 ASP A 356
ASP A 509
ARG A 315
ASP A 496
ASP A 497
 MN  A 602 (-2.5A)
MN  A 601 ( 3.6A)
FPG  A 600 (-3.1A)
MN  A 603 ( 2.9A)
None
 1.30A 5eroB-2ongA:
11.3		 5eroB-2ongA:
22.26
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.
5IL1_A_SAMA601_1
(METTL3)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 4 ASP A 353
HIS A 579
ASN A  64
GLN A 582
 None
FPG  A 600 (-3.3A)
None
None
 1.35A 5il1A-2ongA:
undetectable		 5il1A-2ongA:
17.65
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.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 5 LEU A 295
PHE A 291
LEU A  76
PHE A  72
 None
 1.15A 5iy5P-2ongA:
3.0
5iy5W-2ongA:
undetectable		 5iy5P-2ongA:
18.74
5iy5W-2ongA:
6.82
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.
5OGJ_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 6 HIS A 587
LEU A 594
THR A 591
TRP A  68
 None
 1.20A 5ogjA-2ongA:
undetectable		 5ogjA-2ongA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OGJ_B_ACTB305_0
(CARBONIC ANHYDRASE
13)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 6 HIS A 587
LEU A 594
THR A 591
TRP A  68
 None
 1.20A 5ogjB-2ongA:
undetectable		 5ogjB-2ongA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OHH_B_ACTB311_0
(CARBONIC ANHYDRASE
13)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 6 HIS A 587
LEU A 594
THR A 591
TRP A  68
 None
 1.20A 5ohhB-2ongA:
undetectable		 5ohhB-2ongA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UC1_A_486A801_2
(GLUCOCORTICOID
RECEPTOR)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		3 / 3 TRP A 487
MET A 543
ASN A 544
 None
 1.49A 5uc1B-2ongA:
2.3		 5uc1B-2ongA:
11.76
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 5 LEU A 295
PHE A 291
LEU A  76
PHE A  72
 None
 1.08A 5x1fC-2ongA:
2.1
5x1fJ-2ongA:
undetectable		 5x1fC-2ongA:
19.05
5x1fJ-2ongA:
8.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MKE_A_FK5A201_0
(PEPTIDYLPROLYL
ISOMERASE)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		5 / 12 TYR A 385
ARG A  58
PHE A 313
VAL A 350
ILE A 351
 None
 1.30A 6mkeA-2ongA:
undetectable
6mkeD-2ongA:
undetectable		 6mkeA-2ongA:
9.70
6mkeD-2ongA:
9.70
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.
6NKN_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 5 ARG A  67
MET A 590
THR A 591
LEU A 594
 None
 1.36A 6nknJ-2ongA:
undetectable		 6nknJ-2ongA:
8.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_W_CHDW102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2ong 4S-LIMONENE SYNTHASE
(Mentha
spicata) 		4 / 5 ARG A  67
MET A 590
THR A 591
LEU A 594
 None
 1.12A 6nknW-2ongA:
undetectable		 6nknW-2ongA:
8.07