SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bpl'

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.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
5 / 12 TYR A  56
ASP B 231
ALA B 232
HIS B 327
ASP B 328
None
0.59A 1dedA-1bplA:
5.4
1dedA-1bplA:
15.96
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.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
7 / 12 TYR A  56
ARG B 229
ASP B 231
ALA B 232
GLU B 261
HIS B 327
ASP B 328
None
0.67A 1dedB-1bplA:
6.6
1dedB-1bplA:
15.96
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.
1GRM_A_DVAA6_0
(GRAMICIDIN A)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
3 / 3 ALA B 294
VAL B 339
TRP B 342
None
0.94A 1grmA-1bplB:
undetectable
1grmA-1bplB:
5.35
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.
1GRM_B_DVAB6_0
(GRAMICIDIN A)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
3 / 3 ALA B 294
VAL B 339
TRP B 342
None
0.94A 1grmB-1bplB:
undetectable
1grmB-1bplB:
5.35
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.
1MIC_A_DVAA6_0
(GRAMICIDIN A)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
3 / 3 ALA B 210
VAL B 208
TRP A 155
None
0.89A 1micA-1bplB:
undetectable
1micB-1bplB:
undetectable
1micA-1bplB:
5.35
1micB-1bplB:
5.35
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
9 / 12 TRP A  13
TYR A  56
ARG B 229
ASP B 231
LYS B 234
GLU B 261
TRP B 263
HIS B 327
ASP B 328
None
0.96A 1mxdA-1bplA:
12.5
1mxdA-1bplA:
21.55
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
9 / 12 TRP A  13
TYR A  56
HIS A 105
ARG B 229
ASP B 231
LYS B 234
GLU B 261
HIS B 327
ASP B 328
None
0.62A 1mxdA-1bplA:
12.5
1mxdA-1bplA:
21.55
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.
1MXG_A_ACRA444_1
(ALPHA AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
4 / 7 TYR A  14
TRP A  13
TYR A  56
GLY A  48
None
1.38A 1mxgA-1bplA:
12.4
1mxgA-1bplA:
21.55
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.
2AVV_E_MK1E902_2
(POL POLYPROTEIN)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
3 / 3 ASP B 226
ILE A  37
VAL B 321
None
0.70A 2avvD-1bplB:
0.0
2avvD-1bplB:
15.60
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.
2OWC_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
5 / 11 TYR A  56
ASP B 231
HIS B 327
ASP B 328
TRP A  13
None
0.95A 2owcA-1bplA:
3.5
2owcA-1bplA:
16.49
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.
2OWW_A_ACRA600_1
(4-ALPHA-GLUCANOTRANS
FERASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
5 / 11 TYR A  56
ASP B 231
HIS B 327
ASP B 328
TRP A  13
None
0.97A 2owwA-1bplA:
3.5
2owwA-1bplA:
16.49
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.
2Q6K_A_ADNA699_1
(CHLORINASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
4 / 7 ASP A  60
TYR A  62
TYR A 150
THR A 149
None
1.46A 2q6kA-1bplA:
1.0
2q6kA-1bplA:
23.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
6 / 12 ARG B 229
ASP B 231
ALA B 232
GLU B 261
HIS B 327
ASP B 328
None
0.64A 3aicA-1bplB:
8.5
3aicA-1bplB:
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.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
6 / 12 ARG B 229
ASP B 231
ALA B 232
GLU B 261
HIS B 327
ASP B 328
None
0.63A 3aicB-1bplB:
7.1
3aicB-1bplB:
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.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
7 / 12 ARG B 229
ASP B 231
ALA B 232
GLU B 261
HIS B 327
ASP B 328
TYR A  56
None
0.60A 3aicC-1bplB:
17.3
3aicC-1bplB:
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.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
6 / 12 ARG B 229
ASP B 231
ALA B 232
GLU B 261
HIS B 327
ASP B 328
None
0.67A 3aicD-1bplB:
17.3
3aicD-1bplB:
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.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
6 / 12 ARG B 229
ASP B 231
ALA B 232
GLU B 261
HIS B 327
ASP B 328
None
0.66A 3aicE-1bplB:
4.9
3aicE-1bplB:
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.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
6 / 12 ARG B 229
ASP B 231
ALA B 232
GLU B 261
HIS B 327
ASP B 328
None
0.62A 3aicF-1bplB:
13.4
3aicF-1bplB:
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.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
6 / 12 ARG B 229
ASP B 231
ALA B 232
GLU B 261
HIS B 327
ASP B 328
None
0.60A 3aicG-1bplB:
17.3
3aicG-1bplB:
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.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
6 / 12 ARG B 229
ASP B 231
ALA B 232
GLU B 261
HIS B 327
ASP B 328
None
0.70A 3aicH-1bplB:
6.3
3aicH-1bplB:
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.
3BOG_D_DVAD10_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
3 / 3 GLY B 423
GLY B 397
GLY B 415
None
0.42A 3bogD-1bplB:
0.0
3bogD-1bplB:
11.22
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.
3IB0_A_DIFA701_1
(LACTOTRANSFERRIN)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
4 / 4 PRO A  44
TYR A  56
GLY A  57
THR A  49
None
1.50A 3ib0A-1bplA:
undetectable
3ib0A-1bplA:
17.87
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.
3MEC_A_65BA561_0
(P66 REVERSE
TRANSCRIPTASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
5 / 12 LEU A  83
VAL A  97
TYR A  10
PHE A  11
PRO A  44
None
1.29A 3mecA-1bplA:
undetectable
3mecA-1bplA:
16.76
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.
3T3Q_B_9PLB501_1
(CYTOCHROME P450 2A6)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
5 / 10 PHE B 292
PHE B 343
PHE B 350
ALA B 349
THR B 353
None
1.50A 3t3qB-1bplB:
undetectable
3t3qB-1bplB:
21.02
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.
3T3S_E_9PLE1_1
(CYTOCHROME P450 2A13)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
5 / 8 PHE B 292
PHE B 343
PHE B 350
ALA B 349
THR B 353
None
1.49A 3t3sE-1bplB:
0.0
3t3sE-1bplB:
21.26
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.
3W9T_D_W9TD506_1
(HEMOLYTIC LECTIN
CEL-III)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
4 / 5 GLU B 271
GLY B 268
TYR B 262
GLN B 264
None
1.33A 3w9tD-1bplB:
undetectable
3w9tD-1bplB:
19.72
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.
3W9T_E_W9TE505_1
(HEMOLYTIC LECTIN
CEL-III)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
4 / 5 GLU B 271
GLY B 268
TYR B 262
GLN B 264
None
1.29A 3w9tE-1bplB:
0.0
3w9tE-1bplB:
19.72
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.
3W9T_G_W9TG505_1
(HEMOLYTIC LECTIN
CEL-III)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
4 / 5 GLU B 271
GLY B 268
TYR B 262
GLN B 264
None
1.33A 3w9tG-1bplB:
undetectable
3w9tG-1bplB:
19.72
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.
3WIP_J_ACHJ301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
4 / 8 ARG B 391
LEU A   3
TYR A  98
THR A   6
None
1.26A 3wipF-1bplB:
0.0
3wipJ-1bplB:
0.0
3wipF-1bplB:
22.07
3wipJ-1bplB:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4B7N_A_ZMRA601_2
(NEURAMINIDASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
3 / 3 ARG B 354
ARG B 413
TRP B 411
None
1.18A 4b7nA-1bplB:
undetectable
4b7nA-1bplB:
18.22
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.
4CPZ_C_ZMRC1470_2
(NEURAMINIDASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
3 / 3 ARG B 354
ARG B 413
TRP B 411
None
1.26A 4cpzC-1bplB:
undetectable
4cpzC-1bplB:
20.51
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.
4CPZ_E_ZMRE1471_2
(NEURAMINIDASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
3 / 3 ARG B 354
ARG B 413
TRP B 411
None
1.24A 4cpzE-1bplB:
undetectable
4cpzE-1bplB:
20.51
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.
4CPZ_F_ZMRF1470_2
(NEURAMINIDASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
3 / 3 ARG B 354
ARG B 413
TRP B 411
None
1.17A 4cpzF-1bplB:
undetectable
4cpzF-1bplB:
20.51
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.
4CPZ_G_ZMRG1471_2
(NEURAMINIDASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
3 / 3 ARG B 354
ARG B 413
TRP B 411
None
1.21A 4cpzG-1bplB:
undetectable
4cpzG-1bplB:
20.51
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.
4CPZ_H_ZMRH1470_2
(NEURAMINIDASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
3 / 3 ARG B 354
ARG B 413
TRP B 411
None
1.19A 4cpzH-1bplB:
undetectable
4cpzH-1bplB:
20.51
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.
4QZT_C_ACTC202_0
(RETINOL-BINDING
PROTEIN 2)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
4 / 4 GLU A  12
THR B 369
GLN B 330
TRP A  13
None
1.48A 4qztC-1bplA:
0.0
4qztC-1bplA:
24.62
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.
4QZU_C_ACTC202_0
(RETINOL-BINDING
PROTEIN 2)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
4 / 6 GLU A  12
THR B 369
GLN B 330
TRP A  13
None
1.47A 4qzuC-1bplA:
undetectable
4qzuC-1bplA:
24.62
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.
4RYA_A_MTLA501_1
(ABC TRANSPORTER
SUBSTRATE BINDING
PROTEIN (SORBITOL))
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
3 / 3 GLU B 336
TYR A  14
GLU B 376
None
0.84A 4ryaA-1bplB:
undetectable
4ryaA-1bplB:
21.23
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
5 / 12 ARG B 229
ASP B 231
GLU B 261
HIS B 327
ASP B 328
None
0.56A 5csyB-1bplB:
6.0
5csyB-1bplB:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CU6_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
4 / 6 VAL B 283
ASP B 285
PRO B 287
ALA B 320
None
0.92A 5cu6A-1bplB:
undetectable
5cu6A-1bplB:
19.30
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.
5OTR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
4 / 5 VAL B 283
ASP B 285
PRO B 287
ALA B 320
None
0.95A 5otrA-1bplB:
undetectable
5otrA-1bplB:
19.49
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.
5UBB_A_SAMA301_0
(ALPHA N-TERMINAL
PROTEIN
METHYLTRANSFERASE 1B)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
5 / 12 SER A  29
LEU A  32
GLN A   9
TRP A  41
VAL A  40
None
1.17A 5ubbA-1bplA:
undetectable
5ubbA-1bplA:
19.49
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.
5VOP_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
3 / 3 ASP B 226
ASN A  96
ASP A  94
None
0.81A 5vopA-1bplB:
3.8
5vopA-1bplB:
20.26
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.
5VOP_B_C2FB3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
3 / 3 ASP B 226
ASN A  96
ASP A  94
None
0.75A 5vopB-1bplB:
3.8
5vopB-1bplB:
20.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AG0_A_ACRA605_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
6 / 8 TYR A 158
GLY A 179
ASP B 202
ASP B 204
HIS B 205
PRO B 206
None
0.86A 6ag0A-1bplA:
19.3
6ag0A-1bplA:
31.43
Potential target for repurposing, i.e. matched protein structure has less than 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_ACRA606_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
6 / 7 GLY B 299
GLY B 300
GLY B 431
PRO B 432
GLY B 433
GLY B 474
None
1.30A 6ag0A-1bplB:
36.1
6ag0A-1bplB:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
7 / 7 GLY B 299
GLY B 300
TRP B 342
GLY B 431
PRO B 432
GLY B 474
GLY B 475
None
0.50A 6ag0A-1bplB:
36.1
6ag0A-1bplB:
20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
6 / 7 GLY B 301
GLY B 300
GLY B 431
PRO B 432
GLY B 474
GLY B 475
None
1.38A 6ag0A-1bplB:
36.1
6ag0A-1bplB:
20.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AG0_A_ACRA608_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
4 / 6 GLY A   5
THR A  38
TYR A  98
TYR B 358
None
0.25A 6ag0A-1bplA:
19.3
6ag0A-1bplA:
31.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AG0_A_ACRA609_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
5 / 7 LYS A  70
GLY A 108
TRP A 138
TRP A 165
TYR B 198
None
0.29A 6ag0A-1bplA:
19.3
6ag0A-1bplA:
31.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
8 / 12 TRP A  13
TYR A  56
HIS A 105
ASP B 231
LYS B 234
HIS B 235
HIS B 327
ASP B 328
None
0.47A 6ag0A-1bplA:
19.3
6ag0A-1bplA:
31.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
5 / 8 TYR A 158
ASP B 202
ASP B 204
HIS B 205
PRO B 206
None
0.63A 6ag0C-1bplA:
19.2
6ag0C-1bplA:
31.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
4 / 8 TYR A 158
GLY A 179
HIS B 205
PRO B 206
None
0.53A 6ag0C-1bplA:
19.2
6ag0C-1bplA:
31.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AG0_C_ACRC606_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
4 / 6 GLY A   5
THR A  38
TYR A  98
TYR B 358
None
0.24A 6ag0C-1bplA:
19.2
6ag0C-1bplA:
31.43
Potential target for repurposing, i.e. matched protein structure has less than 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_C_ACRC607_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis)
5 / 6 GLY B 299
TRP B 342
GLY B 431
PRO B 432
GLY B 475
None
0.45A 6ag0C-1bplB:
36.3
6ag0C-1bplB:
20.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AG0_C_ACRC608_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
7 / 12 TRP A  13
ASP B 231
LYS B 234
HIS B 235
HIS B 327
ASP B 328
GLN B 333
None
0.50A 6ag0C-1bplA:
19.2
6ag0C-1bplA:
31.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AG0_C_ACRC608_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
6 / 12 TRP A  13
ASP B 231
TYR B 290
HIS B 327
ASP B 328
GLN B 333
None
0.75A 6ag0C-1bplA:
19.2
6ag0C-1bplA:
31.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AG0_C_ACRC609_0
(ALPHA-AMYLASE)
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
5 / 7 LYS A  70
GLY A 108
TRP A 138
TRP A 165
TYR B 198
None
0.40A 6ag0C-1bplA:
19.2
6ag0C-1bplA:
31.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FBV_D_FI8D1904_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
1bpl ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE
ALPHA-1,4-GLUCAN-4-G
LUCANOHYDROLASE

(Bacillus
licheniformis;
Bacillus
licheniformis)
4 / 8 ARG B 229
VAL B 208
ARG A 146
GLN A  69
None
1.16A 6fbvD-1bplB:
0.0
6fbvD-1bplB:
12.02