SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5awp'

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.
1BX4_A_ADNA350_1
(PROTEIN (ADENOSINE
KINASE))
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 LEU A 582
GLY A 303
ASN A 302
ALA A 515
LEU A 584
None
0.85A 1bx4A-5awpA:
undetectable
1bx4A-5awpA:
22.12
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.
1ONI_G_BEZG513_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
4 / 5 ARG A 195
ILE A 308
PRO A  34
GLU A 238
None
1.45A 1oniG-5awpA:
undetectable
1oniH-5awpA:
0.9
1oniG-5awpA:
13.14
1oniH-5awpA:
13.14
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.
1UPF_A_URFA999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
4 / 5 MET A 314
ALA A 342
TYR A  36
ILE A 341
None
1.02A 1upfA-5awpA:
undetectable
1upfA-5awpA:
15.80
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.
1UPF_C_URFC999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
4 / 5 MET A 314
ALA A 342
TYR A  36
ILE A 341
None
0.99A 1upfC-5awpA:
undetectable
1upfC-5awpA:
15.80
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.
1UPF_D_URFD999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
4 / 4 MET A 314
ALA A 342
TYR A  36
ILE A 341
None
1.01A 1upfD-5awpA:
undetectable
1upfD-5awpA:
15.80
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.
2QHF_A_ACTA509_0
(CHORISMATE SYNTHASE)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
3 / 3 ARG A 304
GLN A 517
PRO A 397
None
0.66A 2qhfA-5awpA:
undetectable
2qhfA-5awpA:
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.
2QWX_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
4 / 7 TRP A 479
GLY A 494
GLY A 394
PHE A 485
None
0.88A 2qwxA-5awpA:
undetectable
2qwxB-5awpA:
undetectable
2qwxA-5awpA:
16.92
2qwxB-5awpA:
16.92
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.
2RCT_A_RTLA140_1
(RETINOL-BINDING
PROTEIN II, CELLULAR)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
3 / 3 GLN A 395
THR A 469
TRP A 601
None
1.15A 2rctA-5awpA:
undetectable
2rctA-5awpA:
12.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LCV_B_SAMB301_0
(SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 ARG A 521
THR A 541
ALA A 544
ASP A 579
LEU A 578
None
1.39A 3lcvB-5awpA:
undetectable
3lcvB-5awpA:
18.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3M7R_A_VDXA425_1
(VITAMIN D3 RECEPTOR)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 SER A  98
SER A  43
GLN A 164
LEU A 165
HIS A 127
None
1.31A 3m7rA-5awpA:
undetectable
3m7rA-5awpA:
16.29
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.
4A6E_A_SAMA1349_0
(HYDROXYINDOLE
O-METHYLTRANSFERASE)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 LEU A 584
GLY A 303
GLY A 305
ILE A 308
ALA A 477
None
1.14A 4a6eA-5awpA:
undetectable
4a6eA-5awpA:
20.72
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.
4A6E_A_SAMA1349_1
(HYDROXYINDOLE
O-METHYLTRANSFERASE)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
3 / 3 TYR A  36
ASP A 310
ASP A 258
None
0.65A 4a6eA-5awpA:
undetectable
4a6eA-5awpA:
20.72
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.
4M5M_A_DX4A401_0
(2-AMINO-4-HYDROXY-6-
HYDROXYMETHYLDIHYDRO
PTERIDINE
PYROPHOSPHOKINASE)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
4 / 8 GLY A 303
LEU A 368
ASN A 302
ARG A 304
None
1.17A 4m5mA-5awpA:
undetectable
4m5mA-5awpA:
15.35
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.
4MM5_A_SREA603_1
(TRANSPORTER)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 9 VAL A 403
ALA A 393
GLY A 430
PHE A 420
SER A 400
None
1.32A 4mm5A-5awpA:
undetectable
4mm5A-5awpA:
22.12
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.
4N09_C_ADNC401_1
(ADENOSINE KINASE)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 LEU A 582
GLY A 303
ASN A 302
ALA A 515
LEU A 584
None
0.93A 4n09C-5awpA:
undetectable
4n09C-5awpA:
20.48
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.
4PCL_A_SAMA301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 ALA A 503
GLN A 502
LEU A 501
GLY A 481
ALA A 508
None
BGC  A 703 (-2.6A)
None
None
None
1.17A 4pclA-5awpA:
undetectable
4pclA-5awpA:
16.00
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.
4QTU_B_SAMB301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
4 / 5 TYR A  36
SER A 337
ASP A 312
ASP A 267
None
None
BGC  A 701 ( 4.0A)
None
1.49A 4qtuB-5awpA:
undetectable
4qtuB-5awpA:
16.53
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.
4R38_A_RBFA201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 ALA A 572
ALA A 596
ILE A 597
LEU A 563
GLY A 570
None
GLC  A 704 (-3.5A)
None
None
None
1.20A 4r38A-5awpA:
undetectable
4r38A-5awpA:
12.97
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.
4R38_D_RBFD201_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 ALA A 572
ALA A 596
ILE A 597
LEU A 563
GLY A 570
None
GLC  A 704 (-3.5A)
None
None
None
1.21A 4r38D-5awpA:
undetectable
4r38D-5awpA:
12.97
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.
4RP8_C_ASCC501_1
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
3 / 3 SER A 240
TYR A 193
ASP A 312
None
None
BGC  A 701 ( 4.0A)
0.65A 4rp8C-5awpA:
undetectable
4rp8C-5awpA:
21.46
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.
5D4N_C_ACTC201_0
(NITROGEN REGULATORY
PROTEIN P-II)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
4 / 5 VAL A 432
VAL A 403
GLY A 402
PHE A 420
None
0.96A 5d4nA-5awpA:
undetectable
5d4nC-5awpA:
undetectable
5d4nA-5awpA:
10.87
5d4nC-5awpA:
10.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E26_A_PAUA602_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
4 / 7 GLY A 535
GLY A 595
TYR A 530
ALA A 533
None
0.98A 5e26A-5awpA:
undetectable
5e26B-5awpA:
undetectable
5e26A-5awpA:
21.04
5e26B-5awpA:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KB5_A_ADNA401_1
(ADENOSINE KINASE)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 LEU A 582
GLY A 303
ASN A 302
ALA A 515
LEU A 584
None
0.82A 5kb5A-5awpA:
undetectable
5kb5A-5awpA:
22.57
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.
5N4T_B_BEZB306_0
(BETA-LACTAMASE VIM-2)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
3 / 3 HIS A 217
ASN A 221
ALA A 225
None
0.81A 5n4tB-5awpA:
undetectable
5n4tB-5awpA:
20.53
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.
5NY7_A_NCAA303_0
(AMIDASE)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
4 / 6 GLY A 554
PRO A 555
THR A 551
GLU A 545
None
1.13A 5ny7A-5awpA:
1.6
5ny7A-5awpA:
19.02
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.
5SYF_B_TA1B502_1
(TUBULIN BETA CHAIN)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 VAL A 369
ASP A 258
ARG A 549
PRO A 397
LEU A 582
None
1.43A 5syfB-5awpA:
undetectable
5syfB-5awpA:
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.
5WWS_A_SAMA501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 PRO A  49
GLY A  82
GLY A 118
LEU A 110
LEU A 117
None
1.12A 5wwsA-5awpA:
undetectable
5wwsA-5awpA:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X7P_A_ACRA1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 7 ASN A 488
HIS A 489
ASP A 499
TRP A 566
ASN A 598
GLC  A 704 ( 4.4A)
GLC  A 704 (-3.9A)
None
GLC  A 704 (-3.6A)
GLC  A 704 (-3.0A)
0.17A 5x7pA-5awpA:
7.4
5x7pA-5awpA:
19.82
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.
6DWN_C_AQ4C602_0
(CYTOCHROME P450 1A1)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 ASN A 214
PHE A 156
ASP A 197
ILE A  80
LEU A 165
None
GLC  A 702 ( 4.9A)
BGC  A 701 (-3.0A)
GLC  A 702 (-4.1A)
None
0.93A 6dwnC-5awpA:
undetectable
6dwnC-5awpA:
8.70
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.
6DWN_D_AQ4D602_0
(CYTOCHROME P450 1A1)
5awp ISOMALTODEXTRANASE
(Arthrobacter
globiformis)
5 / 12 ASN A 214
PHE A 156
ASP A 197
ILE A  80
LEU A 165
None
GLC  A 702 ( 4.9A)
BGC  A 701 (-3.0A)
GLC  A 702 (-4.1A)
None
0.92A 6dwnD-5awpA:
undetectable
6dwnD-5awpA:
8.70