SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3jru'

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.
1E7B_B_HLTB4003_1
(SERUM ALBUMIN)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 6 VAL B 260
GLY B 261
ALA B 354
LEU B 355
None
0.75A 1e7bB-3jruB:
undetectable
1e7bB-3jruB:
22.40
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.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 ALA B 139
ALA B 138
LEU B   3
ALA B   2
VAL B  21
None
1.08A 1fbyA-3jruB:
undetectable
1fbyA-3jruB:
20.42
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.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 ALA B 139
ALA B 138
LEU B   3
ALA B   2
VAL B  21
None
1.07A 1fbyB-3jruB:
undetectable
1fbyB-3jruB:
20.42
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.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 ALA B 139
ALA B 138
LEU B   3
ALA B   2
VAL B  21
None
1.01A 1fm6A-3jruB:
undetectable
1fm6A-3jruB:
20.63
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.
1G5Y_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 ILE B 128
ALA B 131
LEU B   3
ALA B 110
ILE B 161
None
1.17A 1g5yB-3jruB:
undetectable
1g5yB-3jruB:
20.63
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.
1GMK_C_DVAC6_0
(GRAMICIDIN A)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 ALA B 400
VAL B 405
TRP B 126
None
0.95A 1gmkC-3jruB:
undetectable
1gmkD-3jruB:
undetectable
1gmkC-3jruB:
3.02
1gmkD-3jruB:
3.02
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.
1MT1_C_AG2C7004_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 6 ALA B 401
LEU B 394
LEU B 458
LEU B 259
None
0.81A 1mt1D-3jruB:
undetectable
1mt1E-3jruB:
undetectable
1mt1D-3jruB:
12.79
1mt1E-3jruB:
7.76
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.
1NR6_A_DIFA501_1
(CYTOCHROME P450 2C5)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 9 LEU B 114
ALA B 131
GLY B  96
LEU B 156
LEU B 159
None
1.13A 1nr6A-3jruB:
undetectable
1nr6A-3jruB:
22.70
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.
1PXX_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 10 LEU B  37
LEU B 114
VAL B  77
GLY B  23
ALA B  24
None
1.08A 1pxxA-3jruB:
undetectable
1pxxA-3jruB:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PXX_B_DIFB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 9 LEU B  37
LEU B 114
VAL B  77
GLY B  23
ALA B  24
None
1.10A 1pxxB-3jruB:
undetectable
1pxxB-3jruB:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PXX_C_DIFC2701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 LEU B  37
LEU B 114
VAL B  77
GLY B  23
ALA B  24
None
1.09A 1pxxC-3jruB:
undetectable
1pxxC-3jruB:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PXX_D_DIFD3701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 10 LEU B  37
LEU B 114
VAL B  77
GLY B  23
ALA B  24
None
1.08A 1pxxD-3jruB:
undetectable
1pxxD-3jruB:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XIU_A_9CRA201_1
(RXR-LIKE PROTEIN)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 ALA B 139
ALA B 138
LEU B   3
ALA B   2
VAL B  21
None
1.00A 1xiuA-3jruB:
undetectable
1xiuA-3jruB:
19.35
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.
2KCE_A_D16A566_1
(THYMIDYLATE SYNTHASE)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 SER B 135
LEU B  63
ASP B  18
GLY B 108
ALA B  72
None
1.27A 2kceA-3jruB:
undetectable
2kceA-3jruB:
18.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD5_B_CHDB1103_0
(FERROCHELATASE)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 MET B 282
ARG B 348
GLY B 374
MET B 377
None
CO3  B 491 (-3.2A)
None
None
1.10A 2qd5B-3jruB:
3.9
2qd5B-3jruB:
21.22
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.
2ZJ0_D_2FAD500_2
(ADENOSYLHOMOCYSTEINA
SE)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 4 LEU B 273
GLN B 276
THR B 275
THR B 343
None
1.49A 2zj0D-3jruB:
undetectable
2zj0D-3jruB:
25.30
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.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 TRP B 126
ASP B 136
THR B 133
LEU B 159
None
1.13A 3ablA-3jruB:
undetectable
3ablC-3jruB:
undetectable
3ablP-3jruB:
undetectable
3ablA-3jruB:
22.30
3ablC-3jruB:
21.27
3ablP-3jruB:
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.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 LEU B 159
TRP B 126
ASP B 136
THR B 133
None
1.14A 3ablC-3jruB:
undetectable
3ablN-3jruB:
undetectable
3ablP-3jruB:
undetectable
3ablC-3jruB:
21.27
3ablN-3jruB:
22.30
3ablP-3jruB:
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.
3ABM_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 TRP B 126
ASP B 136
THR B 133
LEU B 159
None
1.15A 3abmA-3jruB:
undetectable
3abmC-3jruB:
undetectable
3abmP-3jruB:
undetectable
3abmA-3jruB:
22.30
3abmC-3jruB:
21.27
3abmP-3jruB:
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.
3AIC_A_ACRA5044_2
(GLUCOSYLTRANSFERASE-
SI)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 LEU B 422
TRP B 436
TYR B 418
None
0.91A 3aicA-3jruB:
undetectable
3aicA-3jruB:
21.86
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.
3AIC_B_ACRB5044_2
(GLUCOSYLTRANSFERASE-
SI)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 LEU B 422
TRP B 436
TYR B 418
None
0.94A 3aicB-3jruB:
undetectable
3aicB-3jruB:
21.86
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.
3AIC_E_ACRE5044_2
(GLUCOSYLTRANSFERASE-
SI)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 LEU B 422
TRP B 436
TYR B 418
None
0.91A 3aicE-3jruB:
undetectable
3aicE-3jruB:
21.86
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.
3AIC_F_ACRF5044_2
(GLUCOSYLTRANSFERASE-
SI)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 LEU B 422
TRP B 436
TYR B 418
None
0.86A 3aicF-3jruB:
undetectable
3aicF-3jruB:
21.86
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.
3AIC_G_ACRG5044_2
(GLUCOSYLTRANSFERASE-
SI)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 LEU B 422
TRP B 436
TYR B 418
None
0.92A 3aicG-3jruB:
undetectable
3aicG-3jruB:
21.86
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.
3AIC_H_ACRH5044_2
(GLUCOSYLTRANSFERASE-
SI)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 LEU B 422
TRP B 436
TYR B 418
None
0.90A 3aicH-3jruB:
undetectable
3aicH-3jruB:
21.86
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.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 LEU B 159
TRP B 126
ASP B 136
THR B 133
None
1.12A 3asnC-3jruB:
undetectable
3asnN-3jruB:
undetectable
3asnP-3jruB:
undetectable
3asnC-3jruB:
21.27
3asnN-3jruB:
22.30
3asnP-3jruB:
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.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 TRP B 126
ASP B 136
THR B 133
LEU B 159
None
1.16A 3asoA-3jruB:
0.2
3asoC-3jruB:
undetectable
3asoP-3jruB:
undetectable
3asoA-3jruB:
22.30
3asoC-3jruB:
21.27
3asoP-3jruB:
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.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 LEU B 159
TRP B 126
ASP B 136
THR B 133
None
1.13A 3asoC-3jruB:
undetectable
3asoN-3jruB:
undetectable
3asoP-3jruB:
undetectable
3asoC-3jruB:
21.27
3asoN-3jruB:
22.30
3asoP-3jruB:
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.
3JB2_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 ILE B 293
GLY B 289
GLY B 288
ALA B 370
VAL B 312
None
0.93A 3jb2A-3jruB:
undetectable
3jb2A-3jruB:
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.
3KU1_H_SAMH226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 LEU B 355
GLY B 438
MET B 388
LEU B 412
ILE B 440
None
1.04A 3ku1H-3jruB:
undetectable
3ku1H-3jruB:
20.00
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.
3WG7_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 LEU B 159
TRP B 126
ASP B 136
THR B 133
None
1.15A 3wg7C-3jruB:
undetectable
3wg7N-3jruB:
0.3
3wg7P-3jruB:
undetectable
3wg7C-3jruB:
21.27
3wg7N-3jruB:
22.30
3wg7P-3jruB:
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.
3X2Q_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 TRP B 126
ASP B 136
THR B 133
LEU B 159
None
1.16A 3x2qA-3jruB:
undetectable
3x2qC-3jruB:
undetectable
3x2qP-3jruB:
undetectable
3x2qA-3jruB:
22.30
3x2qC-3jruB:
21.27
3x2qP-3jruB:
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.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 LEU B 159
TRP B 126
ASP B 136
THR B 133
None
1.15A 3x2qC-3jruB:
undetectable
3x2qN-3jruB:
undetectable
3x2qP-3jruB:
undetectable
3x2qC-3jruB:
21.27
3x2qN-3jruB:
22.30
3x2qP-3jruB:
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.
4HYT_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 GLN B 130
LEU B 486
GLY B 172
THR B 482
ARG B 183
None
1.18A 4hytA-3jruB:
undetectable
4hytA-3jruB:
19.38
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.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 GLN B 130
LEU B 486
GLY B 172
THR B 482
ARG B 183
None
1.16A 4hytC-3jruB:
undetectable
4hytC-3jruB:
19.38
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.
4QB9_D_PARD500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 PHE B 449
THR B 331
SER B 334
GLU B 223
None
1.43A 4qb9D-3jruB:
undetectable
4qb9D-3jruB:
24.33
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.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 TRP B 126
ASP B 136
THR B 133
LEU B 159
None
1.09A 5b1bA-3jruB:
undetectable
5b1bC-3jruB:
undetectable
5b1bP-3jruB:
undetectable
5b1bA-3jruB:
22.30
5b1bC-3jruB:
21.27
5b1bP-3jruB:
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.
5D0X_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 9 ALA B 202
THR B 201
ALA B 199
GLY B 207
ALA B 206
None
1.09A 5d0xK-3jruB:
undetectable
5d0xL-3jruB:
undetectable
5d0xK-3jruB:
19.08
5d0xL-3jruB:
19.01
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.
5D0X_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 9 ALA B 202
THR B 201
ALA B 199
GLY B 207
ALA B 206
None
1.09A 5d0xY-3jruB:
undetectable
5d0xZ-3jruB:
undetectable
5d0xY-3jruB:
19.08
5d0xZ-3jruB:
19.01
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.
5IKR_B_ID8B602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 SER B 332
LEU B 243
MET B 222
None
0.83A 5ikrB-3jruB:
undetectable
5ikrB-3jruB:
18.72
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.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 LEU B 159
TRP B 126
ASP B 136
THR B 133
None
1.11A 5iy5C-3jruB:
undetectable
5iy5N-3jruB:
0.2
5iy5P-3jruB:
undetectable
5iy5C-3jruB:
21.05
5iy5N-3jruB:
22.30
5iy5P-3jruB:
21.05
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.
5QGJ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 VAL B  77
VAL B  22
GLN B  35
None
0.61A 5qgjA-3jruB:
undetectable
5qgjA-3jruB:
17.55
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.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 VAL B  77
VAL B  22
GLN B  35
None
0.65A 5qgmA-3jruB:
undetectable
5qgmA-3jruB:
17.55
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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 VAL B  77
VAL B  22
GLN B  35
None
0.62A 5qgnA-3jruB:
undetectable
5qgnA-3jruB:
17.55
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 VAL B  77
VAL B  22
GLN B  35
None
0.69A 5qguA-3jruB:
undetectable
5qguA-3jruB:
17.55
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 VAL B  77
VAL B  22
GLN B  35
None
0.71A 5qh4A-3jruB:
undetectable
5qh4A-3jruB:
17.55
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 VAL B  77
VAL B  22
GLN B  35
None
0.70A 5qh9A-3jruB:
undetectable
5qh9A-3jruB:
17.55
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 VAL B  77
VAL B  22
GLN B  35
None
0.72A 5qheA-3jruB:
undetectable
5qheA-3jruB:
17.55
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 VAL B  77
VAL B  22
GLN B  35
None
0.70A 5qhfA-3jruB:
undetectable
5qhfA-3jruB:
17.55
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
3 / 3 VAL B  77
VAL B  22
GLN B  35
None
0.69A 5qhgA-3jruB:
undetectable
5qhgA-3jruB:
17.55
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.
5UAN_A_9CRA503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 ALA B 139
ALA B 138
LEU B   3
ALA B   2
VAL B  21
None
0.93A 5uanA-3jruB:
undetectable
5uanA-3jruB:
22.49
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.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 TRP B 126
ASP B 136
THR B 133
LEU B 159
None
1.06A 5w97A-3jruB:
undetectable
5w97C-3jruB:
undetectable
5w97c-3jruB:
undetectable
5w97A-3jruB:
22.30
5w97C-3jruB:
21.27
5w97c-3jruB:
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.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 TRP B 126
ASP B 136
THR B 133
LEU B 159
None
1.08A 5wauA-3jruB:
undetectable
5wauC-3jruB:
undetectable
5wauc-3jruB:
undetectable
5wauA-3jruB:
22.30
5wauC-3jruB:
21.27
5wauc-3jruB:
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.
5X19_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 TRP B 126
ASP B 136
THR B 133
LEU B 159
None
1.12A 5x19A-3jruB:
undetectable
5x19C-3jruB:
undetectable
5x19P-3jruB:
undetectable
5x19A-3jruB:
22.30
5x19C-3jruB:
21.27
5x19P-3jruB:
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.
5X7F_A_SAMA301_0
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 GLY B 288
GLY B 261
VAL B 311
ALA B 464
ASP B 285
None
None
None
None
ZN  B 631 (-2.8A)
1.16A 5x7fA-3jruB:
2.0
5x7fA-3jruB:
24.63
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.
5XDQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 TRP B 126
ASP B 136
THR B 133
LEU B 159
None
1.15A 5xdqA-3jruB:
undetectable
5xdqC-3jruB:
undetectable
5xdqP-3jruB:
undetectable
5xdqA-3jruB:
22.30
5xdqC-3jruB:
21.27
5xdqP-3jruB:
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.
5XDQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 LEU B 159
TRP B 126
ASP B 136
THR B 133
None
1.10A 5xdqC-3jruB:
undetectable
5xdqN-3jruB:
undetectable
5xdqP-3jruB:
undetectable
5xdqC-3jruB:
21.27
5xdqN-3jruB:
22.30
5xdqP-3jruB:
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.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 LEU B 159
TRP B 126
ASP B 136
THR B 133
None
1.12A 5xdxC-3jruB:
undetectable
5xdxN-3jruB:
undetectable
5xdxP-3jruB:
undetectable
5xdxC-3jruB:
21.45
5xdxN-3jruB:
22.30
5xdxP-3jruB:
21.45
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.
5Z12_C_9CRC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 ALA B 139
ALA B 138
LEU B   3
ALA B   2
VAL B  21
None
1.04A 5z12C-3jruB:
undetectable
5z12C-3jruB:
11.27
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.
5Z84_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 TRP B 126
ASP B 136
THR B 133
LEU B 159
None
1.15A 5z84A-3jruB:
undetectable
5z84C-3jruB:
undetectable
5z84P-3jruB:
undetectable
5z84A-3jruB:
22.30
5z84C-3jruB:
21.27
5z84P-3jruB:
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.
5Z86_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 TRP B 126
ASP B 136
THR B 133
LEU B 159
None
1.15A 5z86A-3jruB:
undetectable
5z86C-3jruB:
undetectable
5z86P-3jruB:
undetectable
5z86A-3jruB:
22.30
5z86C-3jruB:
21.27
5z86P-3jruB:
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.
5Z86_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 LEU B 159
TRP B 126
ASP B 136
THR B 133
None
1.13A 5z86C-3jruB:
undetectable
5z86N-3jruB:
undetectable
5z86P-3jruB:
undetectable
5z86C-3jruB:
21.27
5z86N-3jruB:
22.30
5z86P-3jruB:
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.
5ZCO_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 LEU B 159
TRP B 126
ASP B 136
THR B 133
None
1.15A 5zcoC-3jruB:
undetectable
5zcoN-3jruB:
0.1
5zcoP-3jruB:
undetectable
5zcoC-3jruB:
21.27
5zcoN-3jruB:
22.30
5zcoP-3jruB:
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.
5ZCP_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 TRP B 126
ASP B 136
THR B 133
LEU B 159
None
1.16A 5zcpA-3jruB:
undetectable
5zcpC-3jruB:
undetectable
5zcpP-3jruB:
undetectable
5zcpA-3jruB:
22.30
5zcpC-3jruB:
21.27
5zcpP-3jruB:
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.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 LEU B 159
TRP B 126
ASP B 136
THR B 133
None
1.14A 5zcpC-3jruB:
undetectable
5zcpN-3jruB:
0.3
5zcpP-3jruB:
undetectable
5zcpC-3jruB:
21.27
5zcpN-3jruB:
22.30
5zcpP-3jruB:
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.
6BXL_A_SAMA401_0
(2-(3-AMINO-3-CARBOXY
PROPYL)HISTIDINE
SYNTHASE)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 12 GLY B 347
SER B 334
LYS B 336
CYH B 352
ASP B 368
CO3  B 491 (-3.1A)
None
None
None
None
1.41A 6bxlA-3jruB:
2.2
6bxlA-3jruB:
22.13
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.
6FI4_B_DVAB8_0
(14-3-3 PROTEIN SIGMA
PRO-SEP-LEU-PRO-DVA)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 5 SER B 232
VAL B 233
ASN B 317
PRO B 326
None
1.42A 6fi4A-3jruB:
undetectable
6fi4B-3jruB:
undetectable
6fi4A-3jruB:
18.16
6fi4B-3jruB:
1.07
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.
6G9B_A_IXXA609_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 7 VAL B  77
LEU B  64
LEU B  67
LEU B  49
None
0.69A 6g9bA-3jruB:
undetectable
6g9bB-3jruB:
undetectable
6g9bA-3jruB:
10.84
6g9bB-3jruB:
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.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
4 / 8 LEU B 159
TRP B 126
ASP B 136
THR B 133
None
1.06A 6nknC-3jruB:
undetectable
6nknN-3jruB:
undetectable
6nknP-3jruB:
undetectable
6nknC-3jruB:
21.27
6nknN-3jruB:
22.30
6nknP-3jruB:
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.
6R2E_F_FFOF403_0
(THYMIDYLATE SYNTHASE)
3jru PROBABLE CYTOSOL
AMINOPEPTIDASE

(Xanthomonas
oryzae)
5 / 11 PHE B   5
LEU B  63
ASP B  18
GLY B 108
ALA B  72
None
1.36A 6r2eF-3jruB:
undetectable
6r2eF-3jruB:
20.93