SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bf2'

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.
1AV2_B_DVAB8_0
(GRAMICIDIN A)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		3 / 3 VAL A  22
VAL A  59
TRP A  57
 None
 0.88A 1av2A-1bf2A:
undetectable
1av2B-1bf2A:
undetectable		 1av2A-1bf2A:
2.38
1av2B-1bf2A:
2.38
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.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		6 / 12 TYR A 250
ARG A 373
ASP A 375
GLU A 435
HIS A 509
ASP A 510
 None
 0.85A 1dedB-1bf2A:
18.8		 1dedB-1bf2A:
23.35
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.
1DTL_A_BEPA206_1
(CARDIAC TROPONIN C)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 8 MET A 570
PRO A 576
GLU A 583
ASP A 582
 None
 1.17A 1dtlA-1bf2A:
undetectable		 1dtlA-1bf2A:
11.60
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.
1HPK_A_ACAA80_1
(PLASMINOGEN)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 6 PRO A 634
ASP A 677
ASN A 679
TYR A 638
 None
 1.29A 1hpkA-1bf2A:
0.0		 1hpkA-1bf2A:
7.30
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.
1JZS_A_MRCA1301_1
(ISOLEUCYL-TRNA
SYNTHETASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 11 GLY A 574
SER A 498
ASP A 431
GLN A 176
ILE A 287
 None
 1.24A 1jzsA-1bf2A:
undetectable		 1jzsA-1bf2A:
20.90
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.
1KIA_C_ACTC2294_0
(GLYCINE
N-METHYLTRANSFERASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 TRP A 608
TYR A 606
TYR A 213
TYR A 182
 None
 1.38A 1kiaC-1bf2A:
0.8		 1kiaC-1bf2A:
17.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIA_D_ACTD3294_0
(GLYCINE
N-METHYLTRANSFERASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 TRP A 608
TYR A 606
TYR A 213
TYR A 182
 None
 1.39A 1kiaD-1bf2A:
1.1		 1kiaD-1bf2A:
17.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		7 / 12 TYR A 250
HIS A 297
ARG A 373
ASP A 375
GLU A 435
HIS A 509
ASP A 510
 None
 0.59A 1mxdA-1bf2A:
17.5		 1mxdA-1bf2A:
20.56
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.
1N4F_A_ASRA140_0
(LYSOZYME C)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		3 / 3 ASN A 593
ALA A 523
ASN A 541
 None
 0.75A 1n4fA-1bf2A:
0.0		 1n4fA-1bf2A:
10.08
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.
1N6C_A_SAMA402_0
(SET
DOMAIN-CONTAINING
PROTEIN 7)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 11 GLY A 188
GLU A 191
ASN A 232
HIS A 509
GLU A 183
 None
None
CA  A 751 (-3.0A)
None
None
 1.50A 1n6cA-1bf2A:
undetectable		 1n6cA-1bf2A:
18.59
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.
1NBH_B_ACTB1294_0
(GLYCINE
N-METHYLTRANSFERASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 TRP A 608
TYR A 606
TYR A 213
TYR A 182
 None
 1.40A 1nbhB-1bf2A:
1.4		 1nbhB-1bf2A:
17.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBH_D_ACTD3294_0
(GLYCINE
N-METHYLTRANSFERASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 TRP A 608
TYR A 606
TYR A 213
TYR A 182
 None
 1.39A 1nbhD-1bf2A:
1.4		 1nbhD-1bf2A:
17.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W5U_B_DVAB8_0
(GRAMICIDIN D)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		3 / 3 VAL A  22
VAL A  59
TRP A  57
 None
 0.83A 1w5uA-1bf2A:
undetectable
1w5uB-1bf2A:
undetectable		 1w5uA-1bf2A:
2.38
1w5uB-1bf2A:
2.38
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.
1ZGY_A_BRLA503_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 PHE A 189
GLY A 581
LEU A 577
LEU A 225
LEU A 217
 None
 1.18A 1zgyA-1bf2A:
undetectable		 1zgyA-1bf2A:
15.27
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.
2IZQ_C_DVAC8_0
(GRAMICIDIN D)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		3 / 3 VAL A  59
TRP A  57
VAL A  22
 None
 0.84A 2izqC-1bf2A:
undetectable
2izqD-1bf2A:
undetectable		 2izqC-1bf2A:
2.38
2izqD-1bf2A:
2.38
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.
2JJP_A_KLNA413_1
(CYTOCHROME P450
113A1)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ALA A 211
LEU A 214
ALA A 215
GLN A 176
ILE A 181
 None
 0.94A 2jjpA-1bf2A:
0.0		 2jjpA-1bf2A:
18.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2KOT_A_ANWA99_0
(PROTEIN S100-A13)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 VAL A 708
PHE A 721
THR A 720
ARG A 563
 None
 1.26A 2kotA-1bf2A:
undetectable		 2kotA-1bf2A:
8.31
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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 8 VAL A 692
THR A 693
PHE A 694
THR A 695
 None
 1.20A 2kotB-1bf2A:
0.0		 2kotB-1bf2A:
8.31
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.
2OPX_A_DXCA1002_0
(ALDEHYDE
DEHYDROGENASE A)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		3 / 3 GLY A 580
ARG A 586
TYR A 182
 None
 0.84A 2opxA-1bf2A:
undetectable		 2opxA-1bf2A:
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.
2ZBZ_A_VDXA501_1
(CYTOCHROME P450-SU1)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 11 ARG A 626
LEU A 746
VAL A 683
ILE A 681
ALA A 573
 None
 1.23A 2zbzA-1bf2A:
0.0		 2zbzA-1bf2A:
18.77
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.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ARG A 373
ASP A 375
GLU A 435
HIS A 509
ASP A 510
 None
 0.60A 3aicA-1bf2A:
3.7		 3aicA-1bf2A:
21.44
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.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ARG A 373
ASP A 375
GLU A 435
HIS A 509
ASP A 510
 None
 0.63A 3aicB-1bf2A:
3.3		 3aicB-1bf2A:
21.44
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.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		6 / 12 ARG A 373
ASP A 375
GLU A 435
HIS A 509
ASP A 510
TYR A 250
 None
 0.62A 3aicC-1bf2A:
3.2		 3aicC-1bf2A:
21.44
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.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ARG A 373
ASP A 375
GLU A 435
HIS A 509
ASP A 510
 None
 0.69A 3aicD-1bf2A:
10.0		 3aicD-1bf2A:
21.44
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.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ARG A 373
ASP A 375
GLU A 435
HIS A 509
ASP A 510
 None
 0.62A 3aicE-1bf2A:
9.4		 3aicE-1bf2A:
21.44
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.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ARG A 373
ASP A 375
GLU A 435
HIS A 509
ASP A 510
 None
 0.66A 3aicF-1bf2A:
3.4		 3aicF-1bf2A:
21.44
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.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ARG A 373
ASP A 375
GLU A 435
HIS A 509
ASP A 510
 None
 0.63A 3aicG-1bf2A:
9.9		 3aicG-1bf2A:
21.44
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.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ARG A 373
ASP A 375
GLU A 435
HIS A 509
ASP A 510
 None
 0.65A 3aicH-1bf2A:
10.0		 3aicH-1bf2A:
21.44
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.
3ARR_A_PNXA606_1
(CHITINASE A)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 GLY A 532
ASP A 598
TRP A 603
ARG A 187
 None
 0.89A 3arrA-1bf2A:
5.9		 3arrA-1bf2A:
21.69
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.
3MEK_A_SAMA510_0
(SET AND MYND
DOMAIN-CONTAINING
PROTEIN 3)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 GLY A 301
ASN A 296
TYR A 255
TYR A 295
PHE A 345
 None
 1.22A 3mekA-1bf2A:
undetectable		 3mekA-1bf2A:
19.25
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.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 8 SER A 488
ASN A 457
PHE A 460
ASN A 483
 None
 1.33A 3n62A-1bf2A:
0.0		 3n62A-1bf2A:
20.22
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.
3OU7_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 TYR A  35
GLY A  38
GLY A 158
ASP A 119
LEU A 118
 None
 1.23A 3ou7A-1bf2A:
undetectable		 3ou7A-1bf2A:
15.26
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.
3OU7_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 TYR A  35
GLY A  38
GLY A 158
ASP A 119
LEU A 118
 None
 1.25A 3ou7D-1bf2A:
undetectable		 3ou7D-1bf2A:
15.26
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.
3PS9_A_SAMA670_1
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 6 TYR A 336
GLY A 387
THR A 329
LEU A 328
 None
 0.77A 3ps9A-1bf2A:
undetectable		 3ps9A-1bf2A:
22.86
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.
3Q07_A_WPPA300_2
(BETA-LACTAMASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 5 TYR A 685
PRO A 648
THR A 693
THR A 711
 None
 1.45A 3q07A-1bf2A:
undetectable		 3q07A-1bf2A:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q07_B_WPPB400_2
(BETA-LACTAMASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 5 TYR A 685
PRO A 648
THR A 693
THR A 711
 None
 1.47A 3q07B-1bf2A:
undetectable		 3q07B-1bf2A:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QWP_A_SAMA510_0
(SET AND MYND
DOMAIN-CONTAINING
PROTEIN 3)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 GLY A 301
ASN A 296
TYR A 255
TYR A 295
PHE A 345
 None
 1.21A 3qwpA-1bf2A:
undetectable		 3qwpA-1bf2A:
19.25
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.
3TQ9_A_MTXA2001_1
(DIHYDROFOLATE
REDUCTASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ILE A 748
LEU A 744
LEU A 622
LEU A 632
ILE A 681
 None
 1.02A 3tq9A-1bf2A:
undetectable		 3tq9A-1bf2A:
10.93
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.
4A3U_A_NCAA1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 THR A 298
TRP A 317
TYR A 315
TYR A 255
 None
 1.46A 4a3uA-1bf2A:
5.4		 4a3uA-1bf2A:
18.97
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.
4A3U_B_NCAB1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 THR A 298
TRP A 317
TYR A 315
TYR A 255
 None
 1.47A 4a3uB-1bf2A:
5.0		 4a3uB-1bf2A:
18.97
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.
4F8Y_A_VK3A202_1
(NADPH QUINONE
OXIDOREDUCTASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 5 TYR A 213
TYR A 182
LEU A 217
TRP A 608
 None
 1.19A 4f8yA-1bf2A:
0.0
4f8yB-1bf2A:
0.0		 4f8yA-1bf2A:
13.77
4f8yB-1bf2A:
13.77
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.
4F8Y_C_VK3C202_1
(NADPH QUINONE
OXIDOREDUCTASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 TYR A 213
TYR A 182
LEU A 217
TRP A 608
 None
 1.28A 4f8yC-1bf2A:
0.0
4f8yD-1bf2A:
undetectable		 4f8yC-1bf2A:
13.77
4f8yD-1bf2A:
13.77
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.
4F8Y_D_VK3D202_1
(NADPH QUINONE
OXIDOREDUCTASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 5 TRP A 608
TYR A 213
TYR A 182
LEU A 217
 None
 1.16A 4f8yC-1bf2A:
0.0
4f8yD-1bf2A:
0.0		 4f8yC-1bf2A:
13.77
4f8yD-1bf2A:
13.77
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.
4FGZ_A_CQAA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 GLU A 327
TYR A 326
ARG A 318
GLY A 342
 None
 0.78A 4fgzA-1bf2A:
undetectable		 4fgzA-1bf2A:
14.48
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.
4FP9_D_SAMD401_1
(METHYLTRANSFERASE
NSUN4)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		3 / 3 ASP A 179
ARG A 174
ASP A 370
 None
 0.90A 4fp9D-1bf2A:
undetectable		 4fp9D-1bf2A:
18.55
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.
4FZV_A_SAMA401_1
(PUTATIVE
METHYLTRANSFERASE
NSUN4)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		3 / 3 ASP A 179
ARG A 174
ASP A 370
 None
 0.87A 4fzvA-1bf2A:
undetectable		 4fzvA-1bf2A:
18.82
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.
4KCN_B_MTLB806_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 SER A 488
ASN A 457
PHE A 460
ASN A 483
 None
 1.36A 4kcnB-1bf2A:
0.0		 4kcnB-1bf2A:
20.33
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.
4OR0_A_NPSA601_1
(SERUM ALBUMIN)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 11 TYR A 668
GLY A 687
THR A 564
LEU A 744
SER A 572
 None
 1.30A 4or0A-1bf2A:
0.0		 4or0A-1bf2A:
18.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OTW_A_DB8A1101_2
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-3)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		3 / 3 LEU A 747
LEU A 622
ASN A 715
 None
 0.76A 4otwA-1bf2A:
undetectable		 4otwA-1bf2A:
18.05
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.
4YMG_A_SAMA1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 TYR A 664
SER A 689
ALA A 561
ASN A 469
TYR A 518
 None
 1.42A 4ymgA-1bf2A:
0.0		 4ymgA-1bf2A:
15.50
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.
5A06_D_SORD1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 5 ALA A 263
ARG A 260
ALA A 273
GLU A 124
 None
 1.40A 5a06C-1bf2A:
undetectable
5a06D-1bf2A:
undetectable		 5a06C-1bf2A:
18.19
5a06D-1bf2A:
18.19
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.
5AYF_A_C7HA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 5 GLY A 137
TYR A  39
TYR A 154
GLY A 152
 None
 0.98A 5ayfA-1bf2A:
0.0		 5ayfA-1bf2A:
15.93
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.
5CCL_A_SAMA504_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SMYD3)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 GLY A 301
ASN A 296
TYR A 255
TYR A 295
PHE A 345
 None
 1.22A 5cclA-1bf2A:
undetectable		 5cclA-1bf2A:
18.98
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.
5CCM_A_SAMA504_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SMYD3)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 GLY A 301
ASN A 296
TYR A 255
TYR A 295
PHE A 345
 None
 1.26A 5ccmA-1bf2A:
undetectable		 5ccmA-1bf2A:
19.25
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ARG A 373
ASP A 375
GLU A 435
HIS A 509
ASP A 510
 None
 0.48A 5csyB-1bf2A:
12.7		 5csyB-1bf2A:
20.59
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.
5FPD_B_PZAB1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 ASN A 354
VAL A 357
ALA A 361
ARG A 414
 None
 0.87A 5fpdB-1bf2A:
0.2		 5fpdB-1bf2A:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FSA_B_X2NB590_2
(CYP51 VARIANT1)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		3 / 3 PRO A 499
LEU A 643
SER A 635
 None
 0.80A 5fsaB-1bf2A:
0.0		 5fsaB-1bf2A:
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.
5HIK_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ASN A  85
GLY A  95
SER A  96
ASP A 150
GLY A  83
 None
 1.18A 5hikA-1bf2A:
undetectable		 5hikA-1bf2A:
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.
5HNZ_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 VAL A 125
LEU A  32
ALA A 122
SER A 257
ARG A  80
 None
 1.41A 5hnzB-1bf2A:
undetectable		 5hnzB-1bf2A:
18.79
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.
5KC0_A_RBFA303_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ASP A 105
GLY A 108
ASN A 322
ASN A 386
ASN A 346
 None
 1.36A 5kc0A-1bf2A:
0.0		 5kc0A-1bf2A:
11.90
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.
5KC4_A_RBFA201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ASP A 105
GLY A 108
ASN A 322
ASN A 386
ASN A 346
 None
 1.41A 5kc4A-1bf2A:
0.0		 5kc4A-1bf2A:
12.03
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.
5KC4_E_RBFE201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 ASP A 105
GLY A 108
ASN A 322
ASN A 386
ASN A 346
 None
 1.39A 5kc4E-1bf2A:
0.0		 5kc4E-1bf2A:
12.03
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.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 SER A 719
ASN A 715
GLN A 739
SER A 726
THR A 728
 None
 1.47A 5oj0A-1bf2A:
undetectable		 5oj0A-1bf2A:
22.68
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.
5OV9_B_CVIB603_0
(ACETYLCHOLINESTERASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 7 TYR A 595
GLN A 245
TRP A 248
HIS A 185
 None
 1.48A 5ov9B-1bf2A:
0.0		 5ov9B-1bf2A:
23.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XXG_A_SAMA502_0
(SMYD3)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 GLY A 301
ASN A 296
TYR A 255
TYR A 295
PHE A 345
 None
 1.27A 5xxgA-1bf2A:
undetectable		 5xxgA-1bf2A:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XXJ_A_SAMA505_0
(SMYD3)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 GLY A 301
ASN A 296
TYR A 255
TYR A 295
PHE A 345
 None
 1.25A 5xxjA-1bf2A:
undetectable		 5xxjA-1bf2A:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y2T_B_8LXB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 8 HIS A 185
PHE A 189
MET A 278
LEU A 214
 None
 1.08A 5y2tB-1bf2A:
0.0		 5y2tB-1bf2A:
undetectable
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 12 TYR A 250
HIS A 297
ASP A 375
HIS A 509
ASP A 510
 None
 0.53A 6ag0A-1bf2A:
15.7		 6ag0A-1bf2A:
7.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6E5Z_A_CCSA106_0
(PROTEIN/NUCLEIC ACID
DEGLYCASE DJ-1)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		5 / 10 GLY A 301
GLY A 302
ILE A 341
ALA A 343
GLY A 340
 None
 1.07A 6e5zA-1bf2A:
undetectable		 6e5zA-1bf2A:
13.23
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.
6ECT_A_SAMA1300_1
(STIE PROTEIN)		 1bf2 ISOAMYLASE
(Pseudomonas
amyloderamosa) 		4 / 5 THR A 310
THR A 148
GLN A  97
ASP A 150
 None
 1.46A 6ectA-1bf2A:
0.0		 6ectA-1bf2A:
17.70