SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ut2'

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.
1AEG_A_4APA296_1
(CYTOCHROME C
PEROXIDASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
6 / 8 HIS A 314
GLY A 317
LYS A 318
THR A 319
LEU A 421
ASP A 424
HEM  A1500 (-3.2A)
HEM  A1500 (-3.2A)
None
HEM  A1500 (-3.8A)
None
None
0.38A 1aegA-3ut2A:
32.1
1aegA-3ut2A:
18.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1AV2_D_DVAD6_0
(GRAMICIDIN A)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
3 / 3 TRP A 365
ALA A 418
VAL A 363
None
0.79A 1av2C-3ut2A:
undetectable
1av2D-3ut2A:
undetectable
1av2C-3ut2A:
3.08
1av2D-3ut2A:
3.08
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.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 ILE A 505
ALA A 593
ALA A 592
LEU A 516
ALA A 517
None
1.05A 1fbyA-3ut2A:
undetectable
1fbyA-3ut2A:
14.49
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.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 ILE A 505
ALA A 593
ALA A 592
LEU A 516
ALA A 517
None
1.05A 1fbyB-3ut2A:
undetectable
1fbyB-3ut2A:
14.49
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.
1GMK_A_DVAA6_0
(GRAMICIDIN A)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
3 / 3 ALA A 394
VAL A 388
TRP A 397
None
0.85A 1gmkA-3ut2A:
undetectable
1gmkB-3ut2A:
undetectable
1gmkA-3ut2A:
3.08
1gmkB-3ut2A:
3.08
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.
1GMK_C_DVAC6_0
(GRAMICIDIN A)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
3 / 3 ALA A 394
VAL A 388
TRP A 397
None
0.91A 1gmkC-3ut2A:
undetectable
1gmkD-3ut2A:
undetectable
1gmkC-3ut2A:
3.08
1gmkD-3ut2A:
3.08
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.
1IWH_A_PEMA501_1
(HEMOGLOBIN ALPHA
CHAIN)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 6 ALA A 593
LYS A 596
ASP A 600
ALA A 601
None
0.40A 1iwhA-3ut2A:
undetectable
1iwhA-3ut2A:
12.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LHV_A_NOGA301_1
(SEX HORMONE-BINDING
GLOBULIN)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 8 SER A 423
THR A 358
ASN A 171
LEU A 421
HEM  A1500 (-3.4A)
HEM  A1500 (-3.3A)
None
None
0.95A 1lhvA-3ut2A:
undetectable
1lhvA-3ut2A:
13.42
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.
1MX1_D_THAD4_1
(LIVER
CARBOXYLESTERASE I)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 GLY A 671
GLY A 672
VAL A 594
LEU A 695
LEU A 676
None
0.74A 1mx1D-3ut2A:
undetectable
1mx1D-3ut2A:
22.76
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.
1MX1_F_THAF6_1
(LIVER
CARBOXYLESTERASE I)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 GLY A 671
GLY A 672
VAL A 594
LEU A 695
LEU A 676
None
1.00A 1mx1F-3ut2A:
undetectable
1mx1F-3ut2A:
22.76
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.
1V2X_A_SAMA400_0
(TRNA (GM18)
METHYLTRANSFERASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 LEU A 506
GLY A 590
GLY A 589
VAL A 594
ALA A 597
None
0.97A 1v2xA-3ut2A:
undetectable
1v2xA-3ut2A:
13.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W5U_B_DVAB6_0
(GRAMICIDIN D)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
3 / 3 TRP A 365
ALA A 418
VAL A 363
None
0.87A 1w5uA-3ut2A:
undetectable
1w5uB-3ut2A:
undetectable
1w5uA-3ut2A:
3.08
1w5uB-3ut2A:
3.08
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.
1XDK_E_9CRE1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 ILE A 505
ALA A 593
ALA A 592
LEU A 516
ALA A 517
None
1.05A 1xdkE-3ut2A:
undetectable
1xdkE-3ut2A:
14.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YA4_B_CTXB2_1
(CES1 PROTEIN)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 PHE A 741
GLY A 671
GLY A 672
LEU A 676
LEU A 666
None
1.33A 1ya4B-3ut2A:
undetectable
1ya4B-3ut2A:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZWP_A_NIMA401_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 5 LEU A 659
GLY A 534
ASP A 531
LYS A 655
None
1.46A 1zwpA-3ut2A:
0.0
1zwpA-3ut2A:
9.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2B17_A_DIFA701_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 10 LEU A 659
GLY A 534
ASP A 531
LYS A 655
PHE A 780
None
1.29A 2b17A-3ut2A:
undetectable
2b17A-3ut2A:
9.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 LEU A 564
LEU A 511
GLY A 590
ALA A 520
ALA A 524
None
0.95A 2bm9A-3ut2A:
undetectable
2bm9A-3ut2A:
15.45
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.
2BM9_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 LEU A 564
LEU A 511
GLY A 590
ALA A 520
ALA A 524
None
0.89A 2bm9C-3ut2A:
undetectable
2bm9C-3ut2A:
15.45
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.
2BM9_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 LEU A 564
LEU A 511
GLY A 590
ALA A 520
ALA A 524
None
0.93A 2bm9D-3ut2A:
undetectable
2bm9D-3ut2A:
15.45
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.
2BM9_E_SAME301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 LEU A 564
LEU A 511
GLY A 590
ALA A 520
ALA A 524
None
1.03A 2bm9E-3ut2A:
undetectable
2bm9E-3ut2A:
15.45
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.
2BM9_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 LEU A 564
LEU A 511
GLY A 590
ALA A 520
ALA A 524
None
1.02A 2bm9F-3ut2A:
undetectable
2bm9F-3ut2A:
15.45
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.
2BR4_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 LEU A 564
LEU A 511
GLY A 590
ALA A 520
ALA A 524
None
1.01A 2br4A-3ut2A:
undetectable
2br4A-3ut2A:
15.58
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.
2BR4_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 LEU A 564
LEU A 511
GLY A 590
ALA A 520
ALA A 524
None
0.98A 2br4C-3ut2A:
undetectable
2br4C-3ut2A:
15.58
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.
2BR4_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 LEU A 564
LEU A 511
GLY A 590
ALA A 520
ALA A 524
None
1.03A 2br4D-3ut2A:
undetectable
2br4D-3ut2A:
15.58
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.
2BR4_E_SAME301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 LEU A 564
LEU A 511
GLY A 590
ALA A 520
ALA A 524
None
0.99A 2br4E-3ut2A:
undetectable
2br4E-3ut2A:
15.58
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.
2BR4_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 LEU A 564
LEU A 511
GLY A 590
ALA A 520
ALA A 524
None
1.14A 2br4F-3ut2A:
undetectable
2br4F-3ut2A:
15.58
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.
2BXE_A_1FLA2003_1
(SERUM ALBUMIN)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 9 ARG A 674
PHE A 699
LEU A 666
LEU A 747
ALA A 737
None
1.21A 2bxeA-3ut2A:
undetectable
2bxeA-3ut2A:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2E1Q_A_SALA2006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 6 PHE A 699
VAL A 740
LEU A 747
ALA A 751
None
0.99A 2e1qA-3ut2A:
undetectable
2e1qA-3ut2A:
20.54
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.
2HDN_D_TACD2888_1
(ELONGATION FACTOR
EF-TU)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 5 SER A 423
THR A 267
SER A 288
ASP A 291
HEM  A1500 (-3.4A)
None
None
None
1.43A 2hdnB-3ut2A:
undetectable
2hdnC-3ut2A:
undetectable
2hdnD-3ut2A:
undetectable
2hdnB-3ut2A:
18.72
2hdnC-3ut2A:
5.07
2hdnD-3ut2A:
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.
2IZQ_A_DVAA6_0
(GRAMICIDIN D)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
3 / 3 ALA A 418
VAL A 363
TRP A 365
None
0.73A 2izqA-3ut2A:
undetectable
2izqB-3ut2A:
undetectable
2izqA-3ut2A:
3.08
2izqB-3ut2A:
3.08
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.
2PK4_A_ACAA100_1
(HUMAN PLASMINOGEN
KRINGLE 4)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 7 LYS A 578
ASP A 494
ASP A 495
PHE A 571
None
1.43A 2pk4A-3ut2A:
undetectable
2pk4A-3ut2A:
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.
2RCT_A_RTLA140_1
(RETINOL-BINDING
PROTEIN II, CELLULAR)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
3 / 3 GLN A 160
THR A 358
TRP A 124
None
HEM  A1500 (-3.3A)
None
1.07A 2rctA-3ut2A:
undetectable
2rctA-3ut2A:
12.09
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.
3AG1_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 11 GLY A 133
THR A 368
THR A 366
PHE A 211
GLY A 312
HEM  A1500 (-3.5A)
None
None
None
None
1.43A 3ag1A-3ut2A:
0.8
3ag1B-3ut2A:
undetectable
3ag1T-3ut2A:
undetectable
3ag1A-3ut2A:
21.57
3ag1B-3ut2A:
14.81
3ag1T-3ut2A:
8.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 11 PHE A 211
GLY A 312
GLY A 133
THR A 368
THR A 366
None
None
HEM  A1500 (-3.5A)
None
None
1.41A 3ag1G-3ut2A:
undetectable
3ag1N-3ut2A:
undetectable
3ag1O-3ut2A:
undetectable
3ag1G-3ut2A:
8.24
3ag1N-3ut2A:
21.57
3ag1O-3ut2A:
14.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AX7_A_SALA1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 8 PHE A 699
VAL A 740
LEU A 747
ALA A 751
None
0.96A 3ax7A-3ut2A:
undetectable
3ax7A-3ut2A:
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.
3BRF_A_SORA1_0
(LIN-12 AND GLP-1
PHENOTYPE PROTEIN 1,
ISOFORM A)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
3 / 3 GLY A 158
ASP A 222
SER A 193
None
0.67A 3brfA-3ut2A:
undetectable
3brfA-3ut2A:
20.69
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.
3JZJ_A_ACRA405_1
(ACARBOSE/MALTOSE
BINDING PROTEIN GACH)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
6 / 12 GLU A 228
GLY A 154
ALA A 266
ASP A 150
GLY A 233
ARG A 246
None
1.45A 3jzjA-3ut2A:
undetectable
3jzjA-3ut2A:
20.83
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.
3KK6_A_CELA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 LEU A 564
LEU A 557
SER A 581
GLY A 590
ALA A 520
None
1.08A 3kk6A-3ut2A:
undetectable
3kk6A-3ut2A:
22.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KL3_A_DHIA403_0
(GLUCURONOXYLANASE
XYNC)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 4 GLY A 153
TYR A 146
GLY A 151
ASP A 531
None
1.30A 3kl3A-3ut2A:
undetectable
3kl3A-3ut2A:
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.
3KL3_A_DHIA403_0
(GLUCURONOXYLANASE
XYNC)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 4 GLY A 154
TYR A 146
GLY A 151
ASP A 531
None
1.17A 3kl3A-3ut2A:
undetectable
3kl3A-3ut2A:
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.
3KO0_L_TFPL201_1
(PROTEIN S100-A4)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 7 GLY A 734
PHE A 767
PHE A 763
PHE A 700
None
1.11A 3ko0L-3ut2A:
0.9
3ko0N-3ut2A:
0.9
3ko0L-3ut2A:
8.77
3ko0N-3ut2A:
8.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L8L_B_DVAB6_0
(GRAMICIDIN D)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
3 / 3 TRP A 365
ALA A 418
VAL A 363
None
0.90A 3l8lA-3ut2A:
undetectable
3l8lB-3ut2A:
undetectable
3l8lA-3ut2A:
3.08
3l8lB-3ut2A:
3.08
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.
3L8L_D_DVAD6_0
(GRAMICIDIN D)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
3 / 3 TRP A 365
ALA A 418
VAL A 363
None
0.95A 3l8lC-3ut2A:
undetectable
3l8lD-3ut2A:
undetectable
3l8lC-3ut2A:
3.08
3l8lD-3ut2A:
3.08
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.
3MTE_B_SAMB220_0
(16S RRNA METHYLASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 GLY A 672
ALA A 597
LEU A 669
PHE A 636
LEU A 676
None
1.06A 3mteB-3ut2A:
undetectable
3mteB-3ut2A:
14.92
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.
3TJ7_C_ACTC610_0
(GBAA_1210 PROTEIN)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
3 / 3 ASN A 552
ALA A 522
ARG A 637
None
0.87A 3tj7C-3ut2A:
undetectable
3tj7D-3ut2A:
undetectable
3tj7C-3ut2A:
14.15
3tj7D-3ut2A:
14.15
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.
3UJ6_A_SAMA300_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 ILE A 586
GLY A 535
ILE A 541
ARG A 779
LEU A 659
None
0.86A 3uj6A-3ut2A:
undetectable
3uj6A-3ut2A:
16.95
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.
3UNI_A_SALA1344_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 7 PHE A 699
VAL A 740
LEU A 747
ALA A 751
None
0.94A 3uniA-3ut2A:
undetectable
3uniA-3ut2A:
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.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 8 PHE A 741
GLY A 742
GLY A 672
MET A 652
None
0.93A 3v3nB-3ut2A:
undetectable
3v3nB-3ut2A:
18.91
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.
3V3N_C_MIYC2001_1
(TETX2 PROTEIN)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 8 PHE A 741
GLY A 742
GLY A 672
MET A 652
None
0.93A 3v3nC-3ut2A:
undetectable
3v3nC-3ut2A:
18.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WXO_A_NIZA802_1
(CATALASE-PEROXIDASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 8 TRP A 123
LYS A 176
LEU A 342
ASN A 346
GLY A 351
None
1.09A 3wxoA-3ut2A:
60.5
3wxoA-3ut2A:
51.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WXO_A_NIZA802_1
(CATALASE-PEROXIDASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 8 TRP A 123
TRP A 124
LYS A 176
LEU A 342
GLY A 351
None
0.38A 3wxoA-3ut2A:
60.5
3wxoA-3ut2A:
51.38
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.
4HYF_A_NCAA1201_0
(TANKYRASE-2)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 7 GLY A 734
ALA A 737
SER A 735
GLU A 649
None
0.90A 4hyfA-3ut2A:
undetectable
4hyfA-3ut2A:
17.38
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.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 5 ALA A 195
GLY A 156
ASP A  94
ASP A 222
None
1.00A 4n48A-3ut2A:
undetectable
4n48A-3ut2A:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N49_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 4 ASN A 383
GLY A 402
ASP A 411
ASP A 405
None
1.41A 4n49A-3ut2A:
undetectable
4n49A-3ut2A:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NSB_A_AINA402_1
(CHITINASE-3-LIKE
PROTEIN 1)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 7 THR A 358
ARG A 137
TRP A 124
LEU A 134
HEM  A1500 (-3.3A)
HEM  A1500 ( 4.3A)
None
HEM  A1500 (-4.2A)
1.42A 4nsbA-3ut2A:
undetectable
4nsbA-3ut2A:
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.
4P6V_E_RBFE201_1
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT B
NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT E)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 5 VAL A 668
GLU A 665
VAL A 774
LYS A 773
None
1.38A 4p6vB-3ut2A:
undetectable
4p6vE-3ut2A:
undetectable
4p6vB-3ut2A:
20.10
4p6vE-3ut2A:
13.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PAE_A_NIZA804_1
(CATALASE-PEROXIDASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 6 ASP A 127
TYR A 131
LEU A 134
HIS A 320
THR A 358
None
None
HEM  A1500 (-4.2A)
HEM  A1500 (-3.7A)
HEM  A1500 (-3.3A)
0.31A 4paeA-3ut2A:
59.4
4paeA-3ut2A:
51.18
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.
4PTJ_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
3 / 3 ASP A 462
LYS A 457
LEU A 309
None
None
HEM  A1500 (-4.0A)
1.08A 4ptjA-3ut2A:
undetectable
4ptjA-3ut2A:
12.40
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.
4U9U_A_ACTA1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 5 ARG A 461
GLY A 144
ALA A 143
GLY A 153
None
TOX  A 140 ( 3.1A)
TOX  A 140 ( 4.1A)
None
0.83A 4u9uA-3ut2A:
undetectable
4u9uA-3ut2A:
16.93
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.
4U9U_B_ACTB1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 5 ARG A 461
GLY A 144
ALA A 143
GLY A 153
None
TOX  A 140 ( 3.1A)
TOX  A 140 ( 4.1A)
None
0.86A 4u9uB-3ut2A:
undetectable
4u9uB-3ut2A:
16.93
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.
4ZVC_A_BEZA301_0
(DIGUANYLATE CYCLASE
DOSC)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 8 ILE A 541
LEU A 557
ILE A 586
LEU A 582
None
0.74A 4zvcA-3ut2A:
1.6
4zvcB-3ut2A:
1.6
4zvcA-3ut2A:
9.57
4zvcB-3ut2A:
9.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZVC_A_BEZA301_0
(DIGUANYLATE CYCLASE
DOSC)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 8 ILE A 586
LEU A 582
ILE A 541
LEU A 557
None
0.74A 4zvcA-3ut2A:
1.6
4zvcB-3ut2A:
1.6
4zvcA-3ut2A:
9.57
4zvcB-3ut2A:
9.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HFJ_B_SAMB301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 ASP A 483
GLN A 482
GLY A 464
THR A 466
SER A 530
None
1.18A 5hfjB-3ut2A:
undetectable
5hfjB-3ut2A:
16.34
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.
5HIK_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 GLY A 156
GLY A 144
SER A 142
GLY A 464
HIS A 460
None
TOX  A 140 ( 3.1A)
None
None
None
1.23A 5hikA-3ut2A:
undetectable
5hikA-3ut2A:
17.12
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.
5KF8_A_GCSA404_1
(PREDICTED
ACETYLTRANSFERASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 8 GLU A 362
PRO A 409
GLY A 353
ASP A 127
None
1.05A 5kf8A-3ut2A:
undetectable
5kf8A-3ut2A:
16.21
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.
5KGP_A_GCSA407_1
(PREDICTED
ACETYLTRANSFERASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 8 GLU A 362
PRO A 409
GLY A 353
ASP A 127
None
1.10A 5kgpA-3ut2A:
undetectable
5kgpA-3ut2A:
16.21
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.
5KQS_A_SAMA307_0
(GENOME POLYPROTEIN)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
6 / 12 GLY A 156
THR A 201
ASP A 112
VAL A 109
ASP A 196
ILE A 192
None
1.42A 5kqsA-3ut2A:
undetectable
5kqsA-3ut2A:
17.13
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.
5L0Z_A_SAMA304_0
(PROBABLE RNA
METHYLTRANSFERASE,
TRMH FAMILY)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 12 GLY A 155
GLY A 156
SER A 193
LEU A 197
LEU A 199
None
1.04A 5l0zA-3ut2A:
undetectable
5l0zA-3ut2A:
17.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5SYI_B_NIZB806_1
(CATALASE-PEROXIDASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 5 ARG A 137
HIS A 141
PRO A 276
SER A 359
HEM  A1500 ( 4.3A)
TOX  A 140 ( 3.9A)
HEM  A1500 (-4.4A)
HEM  A1500 (-2.6A)
0.16A 5syiB-3ut2A:
66.4
5syiB-3ut2A:
58.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5SYJ_A_NIZA810_1
(CATALASE-PEROXIDASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 6 ARG A 137
HIS A 141
LEU A 271
PRO A 276
SER A 359
HEM  A1500 ( 4.3A)
TOX  A 140 ( 3.9A)
None
HEM  A1500 (-4.4A)
HEM  A1500 (-2.6A)
0.20A 5syjA-3ut2A:
66.0
5syjA-3ut2A:
58.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5SYJ_B_NIZB810_1
(CATALASE-PEROXIDASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 6 ARG A 137
HIS A 141
LEU A 271
PRO A 276
SER A 359
HEM  A1500 ( 4.3A)
TOX  A 140 ( 3.9A)
None
HEM  A1500 (-4.4A)
HEM  A1500 (-2.6A)
0.20A 5syjB-3ut2A:
65.9
5syjB-3ut2A:
58.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VIM_A_SAMA301_1
(METHYLTRANSFERASE)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 4 SER A 569
THR A 508
ASP A 512
ASP A 562
None
1.12A 5vimA-3ut2A:
undetectable
5vimA-3ut2A:
17.95
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.
5X1B_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
5 / 10 GLY A 133
THR A 368
THR A 366
PHE A 211
GLY A 312
HEM  A1500 (-3.5A)
None
None
None
None
1.40A 5x1bA-3ut2A:
0.0
5x1bB-3ut2A:
0.0
5x1bT-3ut2A:
0.0
5x1bA-3ut2A:
21.57
5x1bB-3ut2A:
14.81
5x1bT-3ut2A:
8.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X24_A_LSNA503_1
(CYTOCHROME P450 2C9)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 6 PHE A 135
GLY A 202
THR A 201
ASN A 203
None
0.80A 5x24A-3ut2A:
undetectable
5x24A-3ut2A:
20.18
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.
6MDQ_A_TESA604_0
(SERUM ALBUMIN)
3ut2 CATALASE-PEROXIDASE
2

(Magnaporthe
oryzae)
4 / 8 ALA A 593
GLY A 693
LEU A 676
ALA A 678
None
0.81A 6mdqA-3ut2A:
undetectable
6mdqA-3ut2A:
8.04