SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5u89'

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.
1AO8_A_MTXA170_1
(DIHYDROFOLATE
REDUCTASE)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 12 LEU A1292
ALA A1298
LEU A1361
PHE A1358
LEU A1477
None
1.09A 1ao8A-5u89A:
undetectable
1ao8A-5u89A:
10.13
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.
1G5Y_C_9CRC502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 10 LEU A 628
SER A 627
LEU A 633
PHE A 463
ILE A 667
None
1.19A 1g5yC-5u89A:
undetectable
1g5yC-5u89A:
12.60
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.
1H9Z_A_RWFA3001_1
(SERUM ALBUMIN)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 11 ALA A 675
LEU A 648
LEU A 686
LEU A 708
ALA A 700
None
1.08A 1h9zA-5u89A:
undetectable
1h9zA-5u89A:
19.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MSK_A_SAMA1301_0
(COBALAMIN-DEPENDENT
METHIONINE SYNTHASE)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 10 PRO A 605
ALA A 606
TYR A 534
ALA A 532
TYR A 509
None
1.34A 1mskA-5u89A:
0.0
1mskA-5u89A:
15.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1X70_B_715B801_2
(DIPEPTIDYL PEPTIDASE
IV)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
3 / 3 PHE A 459
TYR A 534
TYR A 607
None
0.98A 1x70B-5u89A:
3.5
1x70B-5u89A:
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.
2V0Z_O_C41O1327_2
(RENIN)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
4 / 8 TYR A1272
TYR A1264
THR A1262
LEU A1434
None
1.06A 2v0zO-5u89A:
undetectable
2v0zO-5u89A:
14.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VCV_G_ASDG1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN
MBTH DOMAIN PROTEIN

(Geobacillus
sp.
Y4.1MC1)
4 / 7 LEU A 787
PRO B  36
ALA A 822
LEU B  19
None
0.96A 2vcvG-5u89A:
undetectable
2vcvG-5u89A:
11.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W9G_A_TOPA1159_1
(DIHYDROFOLATE
REDUCTASE)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 10 LEU A1362
ALA A1293
LEU A1289
LEU A1304
PHE A1358
None
1.12A 2w9gA-5u89A:
undetectable
2w9gA-5u89A:
9.09
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.
3CL9_A_MTXA602_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE (DHFR-TS))
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 12 ILE A 609
THR A 652
SER A 658
PRO A 702
TYR A 541
None
1.00A 3cl9A-5u89A:
undetectable
3cl9A-5u89A:
20.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GAN_A_SVRA158_1
(UNCHARACTERIZED
PROTEIN AT3G22680)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 11 TYR A 607
VAL A 623
PRO A 624
ILE A 662
ILE A 657
None
None
None
None
MJ8  A1601 (-4.7A)
1.49A 3ganA-5u89A:
undetectable
3ganA-5u89A:
10.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K4V_B_ROCB201_4
(HIV-1 PROTEASE)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
4 / 4 ARG A1473
ASP A1278
GLY A1275
THR A1465
None
1.45A 3k4vB-5u89A:
undetectable
3k4vB-5u89A:
6.76
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.
3KP6_B_SALB3003_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
4 / 6 ILE A1492
VAL A1481
LEU A1478
LEU A1474
None
0.88A 3kp6A-5u89A:
undetectable
3kp6B-5u89A:
undetectable
3kp6A-5u89A:
9.64
3kp6B-5u89A:
9.64
Potential target for repurposing, i.e. matched protein structure has less than 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_B_SALB1345_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
4 / 8 GLU A1440
LEU A1290
VAL A1303
LEU A1304
None
0.91A 3uniB-5u89A:
undetectable
3uniB-5u89A:
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.
4A83_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 12 PRO A 665
LEU A 719
ILE A 690
GLN A 699
ALA A 649
None
1.06A 4a83A-5u89A:
2.1
4a83A-5u89A:
10.15
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.
4AX8_A_SAMA1474_1
(WBDD)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
4 / 6 GLN A1227
ARG A1061
GLU A1105
LEU A1056
None
1.13A 4ax8A-5u89A:
3.6
4ax8A-5u89A:
20.13
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.
4DM8_A_REAA501_1
(RETINOIC ACID
RECEPTOR BETA)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 11 LEU A 973
ILE A 972
ARG A 966
LEU A1370
ILE A1017
None
0.99A 4dm8A-5u89A:
undetectable
4dm8A-5u89A:
13.84
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.
4FGL_D_CLQD303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
4 / 6 GLY A 725
GLY A 724
ASN A 745
ILE A 657
MJ8  A1601 (-3.7A)
MJ8  A1601 ( 4.5A)
MJ8  A1601 (-3.5A)
MJ8  A1601 (-4.7A)
0.74A 4fglD-5u89A:
undetectable
4fglD-5u89A:
12.59
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.
4FOX_G_D16G301_1
(THYMIDYLATE SYNTHASE)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 12 ILE A1327
TRP A1247
LEU A1383
LEU A1348
GLY A1324
None
1.22A 4foxG-5u89A:
undetectable
4foxG-5u89A:
13.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IK6_B_LURB201_1
(TRANSTHYRETIN)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
4 / 8 MET A1180
LEU A1176
ALA A1164
LEU A1166
None
0.89A 4ik6B-5u89A:
undetectable
4ik6B-5u89A:
8.65
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.
4M11_A_MXMA606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 12 LEU A1300
VAL A1481
LEU A1292
ALA A1306
LEU A1304
None
1.06A 4m11A-5u89A:
undetectable
4m11A-5u89A:
18.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O2B_B_LOCB503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
3 / 3 SER A 830
ALA A 822
VAL A 821
None
0.59A 4o2bA-5u89A:
1.7
4o2bA-5u89A:
18.08
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.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 10 LEU A1093
LEU A1097
VAL A1080
LEU A1190
VAL A1185
None
0.98A 4po0A-5u89A:
undetectable
4po0A-5u89A:
19.54
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.
4URO_A_NOVA2000_1
(DNA GYRASE SUBUNIT B)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 12 SER A1353
ARG A1349
ILE A1321
PRO A1322
GLN A1400
None
1.34A 4uroA-5u89A:
undetectable
4uroA-5u89A:
12.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4URO_B_NOVB2000_1
(DNA GYRASE SUBUNIT B)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 12 SER A1353
ARG A1349
ILE A1321
PRO A1322
GLN A1400
None
1.32A 4uroB-5u89A:
undetectable
4uroB-5u89A:
12.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y03_B_SALB801_1
(PROTEIN POLYBROMO-1)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
4 / 5 LEU A 528
TYR A 534
ALA A 659
ILE A 662
None
0.98A 4y03B-5u89A:
undetectable
4y03B-5u89A:
8.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZXI_A_GLYA1402_0
(TYROCIDINE
SYNTHETASE 3)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 7 ASP A 656
ILE A 657
GLY A 725
THR A 750
TRP A 755
MJ8  A1601 (-2.7A)
MJ8  A1601 (-4.7A)
MJ8  A1601 (-3.7A)
MJ8  A1601 ( 4.6A)
None
0.69A 4zxiA-5u89A:
41.6
4zxiA-5u89A:
25.13
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.
5AMI_B_EF2B151_1
(CEREBLON ISOFORM 4)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
4 / 8 PRO A1379
PHE A1058
SER A1057
TYR A1219
None
1.20A 5amiB-5u89A:
undetectable
5amiB-5u89A:
7.55
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.
5D0Y_A_FOLA201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 12 LEU A1000
GLY A 861
ASP A 925
PHE A 992
VAL A 980
None
MJ8  A1601 ( 4.7A)
None
None
None
1.42A 5d0yA-5u89A:
undetectable
5d0yA-5u89A:
11.81
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN
MBTH DOMAIN PROTEIN

(Geobacillus
sp.
Y4.1MC1;
Geobacillus
sp.
Y4.1MC1)
5 / 12 PRO B  36
TRP B  29
ILE B  35
PHE B   9
ARG A 819
None
1.49A 5dlvB-5u89B:
undetectable
5dlvB-5u89B:
7.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FHR_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
4 / 5 SER A 846
TYR A 747
SER A 730
ASP A 848
None
MJ8  A1601 (-4.7A)
None
None
1.40A 5fhrA-5u89A:
undetectable
5fhrA-5u89A:
12.12
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.
5JMN_C_FUAC1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
3 / 3 VAL A 723
HIS A 706
VAL A 709
None
0.62A 5jmnC-5u89A:
2.1
5jmnC-5u89A:
22.77
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.
5XDH_C_DAHC60_1
(PUTATIVE CYTOCHROME
C)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
4 / 6 MET A 698
ASN A 745
VAL A 743
LEU A 719
None
MJ8  A1601 (-3.5A)
None
None
1.34A 5xdhA-5u89A:
undetectable
5xdhC-5u89A:
undetectable
5xdhA-5u89A:
6.18
5xdhC-5u89A:
6.18
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.
5Y2O_A_8N6A501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 12 PHE A1279
LEU A1315
PHE A1455
LEU A1438
LEU A1478
None
1.18A 5y2oA-5u89A:
undetectable
5y2oA-5u89A:
6.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YK2_A_ERYA501_0
(PROBABLE CONSERVED
ATP-BINDING PROTEIN
ABC TRANSPORTER)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 11 GLU A1360
ARG A1359
GLY A1307
ALA A1306
ILE A1492
None
1.17A 5yk2A-5u89A:
undetectable
5yk2A-5u89A:
19.21
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.
6BM5_A_SAMA1301_0
(METHIONINE SYNTHASE)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
5 / 11 PRO A 605
ALA A 606
TYR A 534
ALA A 532
TYR A 509
None
1.33A 6bm5A-5u89A:
undetectable
6bm5A-5u89A:
15.82
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.
6ECE_C_DVAC3010_0
(VLM2
DODECADEPSIPEPTIDE)
5u89 AMINO ACID
ADENYLATION DOMAIN
PROTEIN

(Geobacillus
sp.
Y4.1MC1)
3 / 3 ALA A1161
PHE A1111
GLN A1060
None
0.81A 6eceA-5u89A:
undetectable
6eceA-5u89A:
15.15