SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4kvl'

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.
1A8U_A_BEZA295_0
(CHLOROPEROXIDASE T)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 10 GLY A 437
SER A 435
MET A 436
LEU A 389
LEU A 391
 None
 1.41A 1a8uA-4kvlA:
undetectable		 1a8uA-4kvlA:
18.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A8U_B_BEZB294_0
(CHLOROPEROXIDASE T)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 10 GLY A 437
SER A 435
MET A 436
LEU A 389
LEU A 391
 None
 1.39A 1a8uB-4kvlA:
undetectable		 1a8uB-4kvlA:
18.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C4D_A_DVAA8_0
(GRAMICIDIN A)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		3 / 3 VAL A 156
TRP A 151
TRP A 315
 IMD  A 705 ( 4.6A)
None
None
 1.47A 1c4dA-4kvlA:
undetectable
1c4dB-4kvlA:
undetectable		 1c4dA-4kvlA:
2.96
1c4dB-4kvlA:
2.96
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.
1MIC_A_DVAA6_0
(GRAMICIDIN A)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		3 / 3 ALA A 305
VAL A 310
TRP A 151
 None
 0.86A 1micA-4kvlA:
undetectable
1micB-4kvlA:
undetectable		 1micA-4kvlA:
2.96
1micB-4kvlA:
2.96
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.
1MT1_A_AG2A7005_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 6 LEU A 530
ASP A 528
LEU A 527
ILE A 519
 None
 1.01A 1mt1A-4kvlA:
undetectable
1mt1F-4kvlA:
undetectable		 1mt1A-4kvlA:
6.38
1mt1F-4kvlA:
11.00
Potential target for repurposing, i.e. matched protein structure has less than 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_B_AG2B7001_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 6 ILE A 519
LEU A 530
ASP A 528
LEU A 527
 None
 1.03A 1mt1B-4kvlA:
undetectable
1mt1C-4kvlA:
undetectable		 1mt1B-4kvlA:
11.00
1mt1C-4kvlA:
6.38
Potential target for repurposing, i.e. matched protein structure has less than 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_L_AG2L7014_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 7 LEU A 530
ASP A 528
LEU A 527
ILE A 519
 None
 1.02A 1n13I-4kvlA:
undetectable
1n13L-4kvlA:
undetectable		 1n13I-4kvlA:
6.38
1n13L-4kvlA:
11.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N2X_A_SAMA401_1
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 4 HIS A 157
ASP A 214
SER A 101
ASP A 257
 IMD  A 705 (-3.8A)
CA  A 703 (-2.9A)
None
None
 1.39A 1n2xA-4kvlA:
undetectable		 1n2xA-4kvlA:
19.20
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.
1ZLQ_A_ACTA1507_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		3 / 3 GLN A 153
HIS A 157
ARG A 259
 HEM  A 701 ( 3.1A)
IMD  A 705 (-3.8A)
None
 1.09A 1zlqA-4kvlA:
undetectable		 1zlqA-4kvlA:
22.34
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.
2A7Q_A_CFBA328_2
(DEOXYCYTIDINE KINASE)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 4 ILE A 500
ASP A 528
LEU A 533
ARG A 493
 1PE  A 707 (-4.8A)
None
None
None
 1.29A 2a7qA-4kvlA:
undetectable		 2a7qA-4kvlA:
16.39
Potential target for repurposing, i.e. matched protein structure has less than 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_A_AG2A672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 7 LEU A 530
ASP A 528
LEU A 527
ILE A 519
 None
 1.07A 2qqcA-4kvlA:
undetectable
2qqcF-4kvlA:
undetectable		 2qqcA-4kvlA:
6.61
2qqcF-4kvlA:
11.33
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.
2QQC_I_AG2I671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 7 LEU A 530
ASP A 528
LEU A 527
ILE A 519
 None
 1.03A 2qqcG-4kvlA:
undetectable
2qqcJ-4kvlA:
undetectable		 2qqcG-4kvlA:
6.61
2qqcJ-4kvlA:
11.33
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.
2QQC_I_AG2I672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 7 LEU A 530
ASP A 528
LEU A 527
ILE A 519
 None
 1.08A 2qqcI-4kvlA:
undetectable
2qqcL-4kvlA:
undetectable		 2qqcI-4kvlA:
6.61
2qqcL-4kvlA:
11.33
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.
2QQD_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 7 LEU A 530
ASP A 528
LEU A 527
ILE A 519
 None
 1.05A 2qqdA-4kvlA:
undetectable
2qqdE-4kvlA:
undetectable		 2qqdA-4kvlA:
6.61
2qqdE-4kvlA:
11.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WA2_B_SAMB1267_1
(NON-STRUCTURAL
PROTEIN 5)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		3 / 3 SER A 101
HIS A 205
ASP A 165
 None
 0.75A 2wa2B-4kvlA:
undetectable		 2wa2B-4kvlA:
18.53
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.
2ZIA_A_CL9A401_2
(DEOXYCYTIDINE KINASE)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 4 VAL A 113
ASP A 528
LEU A 533
ARG A 494
 None
 1.35A 2ziaA-4kvlA:
undetectable		 2ziaA-4kvlA:
18.76
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.
2ZW9_B_SAMB801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 8 ILE A 313
ASN A 332
ARG A 559
TYR A 334
 None
PLM  A 702 ( 3.6A)
PLM  A 702 (-2.9A)
None
 1.02A 2zw9B-4kvlA:
undetectable		 2zw9B-4kvlA:
21.27
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.
3IV6_D_SAMD301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 THR A 388
ILE A 427
ASP A 409
LEU A 391
ARG A 392
 None
 1.06A 3iv6D-4kvlA:
undetectable		 3iv6D-4kvlA:
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.
3K37_B_BCZB468_1
(NEURAMINIDASE)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		3 / 3 ARG A 297
GLU A 223
TYR A 232
 None
 0.94A 3k37B-4kvlA:
undetectable		 3k37B-4kvlA:
21.76
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.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 ARG A  85
GLY A 100
GLY A  89
ALA A 211
ASN A 207
 None
 0.80A 3kkzA-4kvlA:
undetectable		 3kkzA-4kvlA:
16.80
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.
3KKZ_B_SAMB302_0
(UNCHARACTERIZED
PROTEIN Q5LES9)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 ARG A  85
GLY A 100
GLY A  89
ALA A 211
ASN A 207
 None
 0.81A 3kkzB-4kvlA:
undetectable		 3kkzB-4kvlA:
16.80
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.
3NXU_A_RITA600_1
(CYTOCHROME P450 3A4)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 PHE A 379
PHE A 272
ILE A 593
ALA A 433
ILE A 146
 PLM  A 702 ( 4.7A)
None
None
None
None
 1.07A 3nxuA-4kvlA:
undetectable		 3nxuA-4kvlA:
21.59
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.
3NXU_B_RITB600_1
(CYTOCHROME P450 3A4)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 PHE A 379
PHE A 272
ILE A 593
ALA A 433
ILE A 146
 PLM  A 702 ( 4.7A)
None
None
None
None
 1.10A 3nxuB-4kvlA:
undetectable		 3nxuB-4kvlA:
21.59
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.
3SUG_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 VAL A 378
ARG A 259
GLY A 100
ALA A 211
ASP A 161
 None
 0.97A 3sugA-4kvlA:
undetectable		 3sugA-4kvlA:
15.60
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.
3SXJ_A_SAMA258_0
(PUTATIVE
METHYLTRANSFERASE)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 ARG A  85
GLY A 100
GLY A  89
ALA A 211
ASN A 207
 None
 0.80A 3sxjA-4kvlA:
undetectable		 3sxjA-4kvlA:
19.18
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.
3SXJ_B_SAMB258_0
(PUTATIVE
METHYLTRANSFERASE)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 ARG A  85
GLY A 100
GLY A  89
ALA A 211
ASN A 207
 None
 0.80A 3sxjB-4kvlA:
undetectable		 3sxjB-4kvlA:
19.18
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.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 ARG A  85
GLY A 100
GLY A  89
ALA A 211
ASN A 207
 None
 0.83A 3t7sA-4kvlA:
undetectable		 3t7sA-4kvlA:
19.63
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.
3T7S_B_SAMB300_0
(PUTATIVE
METHYLTRANSFERASE)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 ARG A  85
GLY A 100
GLY A  89
ALA A 211
ASN A 207
 None
 0.80A 3t7sB-4kvlA:
undetectable		 3t7sB-4kvlA:
19.63
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.
3T7S_C_SAMC300_0
(PUTATIVE
METHYLTRANSFERASE)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 ARG A  85
GLY A 100
GLY A  89
ALA A 211
ASN A 207
 None
 0.82A 3t7sC-4kvlA:
undetectable		 3t7sC-4kvlA:
19.63
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.
3T7S_D_SAMD300_0
(PUTATIVE
METHYLTRANSFERASE)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 ARG A  85
GLY A 100
GLY A  89
ALA A 211
ASN A 207
 None
 0.79A 3t7sD-4kvlA:
undetectable		 3t7sD-4kvlA:
19.63
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.
3UA5_B_06XB502_1
(CYTOCHROME P450 2B6)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 10 LEU A 497
LEU A  60
PRO A 486
GLU A 374
PHE A 491
 None
 1.23A 3ua5B-4kvlA:
0.8		 3ua5B-4kvlA:
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.
3WG7_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 6 ILE A 427
LEU A 424
ARG A 392
MET A 436
 None
 1.15A 3wg7A-4kvlA:
undetectable
3wg7J-4kvlA:
undetectable		 3wg7A-4kvlA:
22.90
3wg7J-4kvlA:
8.53
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.
4FO4_B_MOAB502_1
(INOSINE
5'-MONOPHOSPHATE
DEHYDROGENASE)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 8 SER A 261
ASN A 260
GLY A 463
GLY A 420
 None
HEM  A 701 ( 3.3A)
None
None
 0.85A 4fo4B-4kvlA:
undetectable		 4fo4B-4kvlA:
22.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O1E_B_C2FB4000_1
(DIHYDROPTEROATE
SYNTHASE DHPS)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 4 LYS A  62
ASN A 550
ASP A  36
ASP A  25
 None
 1.46A 4o1eB-4kvlA:
undetectable		 4o1eB-4kvlA:
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.
4QYQ_B_3CJB607_1
(LACTOPEROXIDASE)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		3 / 3 GLN A 168
HIS A 189
ARG A 466
 None
 1.21A 4qyqB-4kvlA:
29.5		 4qyqB-4kvlA:
22.80
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.
5IGI_A_ZITA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 ILE A 519
ASP A 471
VAL A 177
ALA A 173
GLY A 170
 None
 1.24A 5igiA-4kvlA:
undetectable		 5igiA-4kvlA:
18.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JI0_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 11 ILE A 551
ARG A 559
ALA A 556
VAL A 485
LEU A 533
 None
PLM  A 702 (-2.9A)
PLM  A 702 (-3.4A)
None
None
 1.08A 5ji0A-4kvlA:
undetectable		 5ji0A-4kvlA:
20.35
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.
5JMN_C_FUAC1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		3 / 3 VAL A 592
HIS A 276
VAL A 279
 None
 0.44A 5jmnC-4kvlA:
undetectable		 5jmnC-4kvlA:
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.
5O96_G_SAMG501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 11 LEU A 336
GLY A 354
GLY A 350
LEU A  50
ALA A 331
 PLM  A 702 ( 4.7A)
None
PLM  A 704 ( 3.2A)
PLM  A 702 ( 4.1A)
PLM  A 702 (-3.6A)
 0.98A 5o96G-4kvlA:
undetectable		 5o96G-4kvlA:
18.62
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.
5Z12_C_9CRC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 12 ILE A 551
ARG A 559
ALA A 556
VAL A 485
LEU A 533
 None
PLM  A 702 (-2.9A)
PLM  A 702 (-3.4A)
None
None
 1.03A 5z12C-4kvlA:
undetectable		 5z12C-4kvlA:
9.96
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.
6D9K_F_ACTF802_0
(UNCHARACTERIZED
PROTEIN)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		3 / 3 TYR A 520
ALA A 535
LEU A 131
 None
 0.75A 6d9kF-4kvlA:
undetectable		 6d9kF-4kvlA:
22.73
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.
6DRY_A_H8DA2001_0
(5HT2B RECEPTOR, BRIL
CHIMERA)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		5 / 11 ASP A  36
THR A 547
VAL A  10
LEU A  14
TYR A  52
 None
 1.28A 6dryA-4kvlA:
0.7		 6dryA-4kvlA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 4kvl FATTY ACID
ALPHA-OXIDASE
(Oryza
sativa) 		4 / 6 ILE A 427
LEU A 424
ARG A 392
MET A 436
 None
 1.13A 6nmfN-4kvlA:
undetectable
6nmfW-4kvlA:
undetectable		 6nmfN-4kvlA:
22.90
6nmfW-4kvlA:
8.53