SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1uok'

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.
1B2I_A_AMHA84_1
(PROTEIN
(PLASMINOGEN))		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 7 GLU A 368
TRP A 325
PHE A 337
ARG A 336
 None
 1.33A 1b2iA-1uokA:
0.0		 1b2iA-1uokA:
10.64
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.
1C4D_B_DVAB8_0
(GRAMICIDIN A)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		3 / 3 TRP A 320
VAL A  10
TRP A   6
 None
 1.21A 1c4dA-1uokA:
undetectable
1c4dB-1uokA:
undetectable		 1c4dA-1uokA:
4.20
1c4dB-1uokA:
4.20
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)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		7 / 12 TYR A  63
ARG A 197
ASP A 199
GLU A 255
HIS A 328
ASP A 329
ARG A 419
 None
 0.73A 1dedB-1uokA:
25.5		 1dedB-1uokA:
25.11
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.
1E7B_A_HLTA4001_1
(SERUM ALBUMIN)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 5 ARG A 419
ALA A 418
ASP A 385
GLY A 414
 None
 1.16A 1e7bA-1uokA:
undetectable		 1e7bA-1uokA:
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.
1HO5_A_ADNA1604_1
(5'-NUCLEOTIDASE)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		5 / 11 ILE A  27
GLY A 435
GLY A  24
PHE A 432
ASP A  21
 None
 1.03A 1ho5A-1uokA:
2.3		 1ho5A-1uokA:
23.37
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.
1LQT_B_ACTB1873_0
(FPRA)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		3 / 3 ASP A 329
ASP A 385
LYS A 293
 None
 1.05A 1lqtB-1uokA:
undetectable		 1lqtB-1uokA:
20.93
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.
1LQU_B_ACTB1430_0
(FPRA)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		3 / 3 ASP A 329
ASP A 385
LYS A 293
 None
 1.02A 1lquB-1uokA:
undetectable		 1lquB-1uokA:
20.93
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		8 / 12 TYR A  63
HIS A 103
PHE A 163
ARG A 197
ASP A 199
GLU A 255
HIS A 328
ASP A 329
 None
 0.93A 1mxdA-1uokA:
23.4		 1mxdA-1uokA:
23.64
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.
1V55_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 7 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.07A 1v55C-1uokA:
0.0
1v55N-1uokA:
0.0
1v55P-1uokA:
0.0		 1v55C-1uokA:
17.17
1v55N-1uokA:
19.97
1v55P-1uokA:
17.17
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.
1VE3_A_SAMA302_1
(HYPOTHETICAL PROTEIN
PH0226)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 4 TYR A  15
ARG A 419
ASP A  64
ASP A 106
 None
 1.40A 1ve3A-1uokA:
0.0		 1ve3A-1uokA:
17.97
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.
1VE3_B_SAMB301_1
(HYPOTHETICAL PROTEIN
PH0226)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 4 TYR A  15
ARG A 419
ASP A  64
ASP A 106
 None
 1.37A 1ve3B-1uokA:
0.0		 1ve3B-1uokA:
17.97
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.
1ZGY_A_BRLA503_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 5 ILE A  45
ILE A 370
MET A 372
LEU A  50
 None
 0.91A 1zgyA-1uokA:
undetectable		 1zgyA-1uokA:
18.47
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.
2HA6_A_SCKA902_1
(ACETYLCHOLINESTERASE)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		5 / 10 ASN A 327
GLU A 369
LEU A  43
LEU A  40
TYR A  39
 None
 1.26A 2ha6A-1uokA:
undetectable		 2ha6A-1uokA:
21.17
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.
2O4N_A_TPVA300_2
(PROTEASE)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		5 / 8 LEU A  85
ASP A  82
ILE A  34
GLY A  76
ILE A  71
 None
 1.33A 2o4nB-1uokA:
undetectable		 2o4nB-1uokA:
9.30
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.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.09A 2y69C-1uokA:
undetectable
2y69N-1uokA:
undetectable
2y69P-1uokA:
undetectable		 2y69C-1uokA:
17.17
2y69N-1uokA:
19.97
2y69P-1uokA:
17.17
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.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.08A 3ablA-1uokA:
0.0
3ablC-1uokA:
0.0
3ablP-1uokA:
0.0		 3ablA-1uokA:
19.97
3ablC-1uokA:
17.17
3ablP-1uokA:
17.17
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.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.08A 3ablC-1uokA:
0.0
3ablN-1uokA:
undetectable
3ablP-1uokA:
0.0		 3ablC-1uokA:
17.17
3ablN-1uokA:
19.97
3ablP-1uokA:
17.17
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.
3ABM_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.09A 3abmA-1uokA:
undetectable
3abmC-1uokA:
undetectable
3abmP-1uokA:
undetectable		 3abmA-1uokA:
19.97
3abmC-1uokA:
17.17
3abmP-1uokA:
17.17
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.
3AIC_A_ACRA5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		6 / 12 ARG A 197
ASP A 199
GLU A 255
HIS A 328
ASP A 329
ASP A  60
 None
 0.76A 3aicA-1uokA:
2.1		 3aicA-1uokA:
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.
3AIC_B_ACRB5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		6 / 12 ARG A 197
ASP A 199
GLU A 255
HIS A 328
ASP A 329
ASP A  60
 None
 0.79A 3aicB-1uokA:
3.1		 3aicB-1uokA:
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.
3AIC_C_ACRC5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		7 / 12 ARG A 197
ASP A 199
GLU A 255
HIS A 328
ASP A 329
ASP A  60
TYR A  63
 None
 0.74A 3aicC-1uokA:
7.6		 3aicC-1uokA:
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.
3AIC_D_ACRD5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		6 / 12 ARG A 197
ASP A 199
GLU A 255
HIS A 328
ASP A 329
ASP A  60
 None
 0.85A 3aicD-1uokA:
8.2		 3aicD-1uokA:
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.
3AIC_E_ACRE5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		6 / 12 ARG A 197
ASP A 199
GLU A 255
HIS A 328
ASP A 329
ASP A  60
 None
 0.82A 3aicE-1uokA:
8.3		 3aicE-1uokA:
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.
3AIC_F_ACRF5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		6 / 12 ARG A 197
ASP A 199
GLU A 255
HIS A 328
ASP A 329
ASP A  60
 None
 0.81A 3aicF-1uokA:
4.4		 3aicF-1uokA:
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.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		6 / 12 ARG A 197
ASP A 199
GLU A 255
HIS A 328
ASP A 329
ASP A  60
 None
 0.79A 3aicG-1uokA:
8.1		 3aicG-1uokA:
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.
3AIC_G_ACRG5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		6 / 12 ARG A 197
ASP A 199
GLU A 255
HIS A 328
ASP A 329
GLN A 167
 None
 1.04A 3aicG-1uokA:
8.1		 3aicG-1uokA:
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.
3AIC_H_ACRH5044_1
(GLUCOSYLTRANSFERASE-
SI)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		6 / 12 ARG A 197
ASP A 199
GLU A 255
HIS A 328
ASP A 329
ASP A  60
 None
 0.82A 3aicH-1uokA:
7.6		 3aicH-1uokA:
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.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.08A 3asnC-1uokA:
undetectable
3asnN-1uokA:
undetectable
3asnP-1uokA:
undetectable		 3asnC-1uokA:
17.17
3asnN-1uokA:
19.97
3asnP-1uokA:
17.17
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.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.16A 3asoA-1uokA:
undetectable
3asoC-1uokA:
undetectable
3asoP-1uokA:
undetectable		 3asoA-1uokA:
19.97
3asoC-1uokA:
17.17
3asoP-1uokA:
17.17
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.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.10A 3asoC-1uokA:
0.0
3asoN-1uokA:
undetectable
3asoP-1uokA:
0.0		 3asoC-1uokA:
17.17
3asoN-1uokA:
19.97
3asoP-1uokA:
17.17
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.
3QG2_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		5 / 11 ILE A 492
ALA A 508
PHE A 517
ILE A 523
LEU A 486
 None
 1.33A 3qg2B-1uokA:
undetectable		 3qg2B-1uokA:
22.87
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.
3RQW_C_ACHC323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 TYR A 525
GLU A 543
LEU A 505
PHE A 517
 None
 1.15A 3rqwC-1uokA:
undetectable
3rqwD-1uokA:
undetectable		 3rqwC-1uokA:
20.32
3rqwD-1uokA:
20.32
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.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 GLU A 543
LEU A 505
PHE A 517
TYR A 525
 None
 1.12A 3rqwF-1uokA:
undetectable
3rqwJ-1uokA:
undetectable		 3rqwF-1uokA:
20.32
3rqwJ-1uokA:
20.32
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.
3TGV_B_BEZB1_0
(HEME-BINDING PROTEIN
HUTZ)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 6 GLN A 150
TYR A 159
PHE A 111
PRO A 168
 None
 1.28A 3tgvB-1uokA:
0.0		 3tgvB-1uokA:
12.90
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.
3TGV_D_BEZD1_0
(HEME-BINDING PROTEIN
HUTZ)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 6 GLN A 150
TYR A 159
PHE A 111
PRO A 168
 None
 1.23A 3tgvD-1uokA:
0.0		 3tgvD-1uokA:
12.90
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.
3WG7_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.08A 3wg7A-1uokA:
undetectable
3wg7C-1uokA:
undetectable
3wg7P-1uokA:
undetectable		 3wg7A-1uokA:
19.97
3wg7C-1uokA:
17.17
3wg7P-1uokA:
17.17
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.
3WG7_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.08A 3wg7C-1uokA:
undetectable
3wg7N-1uokA:
undetectable
3wg7P-1uokA:
undetectable		 3wg7C-1uokA:
17.17
3wg7N-1uokA:
19.97
3wg7P-1uokA:
17.17
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.
3X2Q_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.07A 3x2qA-1uokA:
0.0
3x2qC-1uokA:
0.0
3x2qP-1uokA:
0.0		 3x2qA-1uokA:
19.97
3x2qC-1uokA:
17.17
3x2qP-1uokA:
17.17
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.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.07A 3x2qC-1uokA:
undetectable
3x2qN-1uokA:
undetectable
3x2qP-1uokA:
undetectable		 3x2qC-1uokA:
17.17
3x2qN-1uokA:
19.97
3x2qP-1uokA:
17.17
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.
4A99_C_MIYC392_1
(TETX2 PROTEIN)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		5 / 12 PRO A 331
ARG A 336
PHE A 337
GLN A 330
TYR A 324
 None
 1.34A 4a99A-1uokA:
undetectable
4a99C-1uokA:
undetectable		 4a99A-1uokA:
21.53
4a99C-1uokA:
21.53
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.
4W5N_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 6 LEU A 531
ILE A 532
LEU A 470
GLU A 469
 None
 0.79A 4w5nA-1uokA:
2.5		 4w5nA-1uokA:
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.
4Y0Q_A_PX9A201_0
(BETA-LACTOGLOBULIN)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		5 / 12 LEU A  95
ILE A  48
LEU A  40
VAL A  53
LEU A  30
 None
 1.12A 4y0qA-1uokA:
1.6		 4y0qA-1uokA:
14.94
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.
4Y8W_C_STRC603_2
(CYTOCHROME P450
21-HYDROXYLASE)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		3 / 3 LEU A 170
VAL A 200
ASP A 199
 None
 0.65A 4y8wC-1uokA:
undetectable		 4y8wC-1uokA:
20.27
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.
5B1A_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.09A 5b1aA-1uokA:
undetectable
5b1aC-1uokA:
undetectable
5b1aP-1uokA:
undetectable		 5b1aA-1uokA:
19.97
5b1aC-1uokA:
17.17
5b1aP-1uokA:
17.17
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.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.14A 5b1bA-1uokA:
undetectable
5b1bC-1uokA:
0.0
5b1bP-1uokA:
0.0		 5b1bA-1uokA:
19.97
5b1bC-1uokA:
17.17
5b1bP-1uokA:
17.17
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.
5B3S_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.09A 5b3sA-1uokA:
undetectable
5b3sC-1uokA:
undetectable
5b3sP-1uokA:
undetectable		 5b3sA-1uokA:
19.97
5b3sC-1uokA:
17.17
5b3sP-1uokA:
17.17
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.
5CSY_B_ACRB601_1
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		6 / 12 ARG A 197
ASP A 199
GLU A 255
HIS A 283
HIS A 328
ASP A 329
 None
 0.92A 5csyB-1uokA:
18.2		 5csyB-1uokA:
21.07
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.
5HP1_C_PPFC601_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 6 LYS A 395
ARG A 399
ASP A 295
GLY A 292
 None
 1.21A 5hp1C-1uokA:
0.0		 5hp1C-1uokA:
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.
5HWK_A_BEZA301_0
(GLUTATHIONE-SPECIFIC
GAMMA-GLUTAMYLCYCLOT
RANSFERASE)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		5 / 10 GLY A 141
TYR A 220
GLY A 146
SER A 145
GLU A 394
 None
 1.35A 5hwkA-1uokA:
0.0		 5hwkA-1uokA:
18.16
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.
5HWK_B_BEZB301_0
(GLUTATHIONE-SPECIFIC
GAMMA-GLUTAMYLCYCLOT
RANSFERASE)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		5 / 10 GLY A 141
TYR A 220
GLY A 146
SER A 145
GLU A 394
 None
 1.36A 5hwkB-1uokA:
0.0		 5hwkB-1uokA:
18.16
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.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.09A 5iy5C-1uokA:
0.0
5iy5N-1uokA:
undetectable
5iy5P-1uokA:
undetectable		 5iy5C-1uokA:
16.99
5iy5N-1uokA:
19.97
5iy5P-1uokA:
16.99
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.
5NO9_D_95ZD302_1
(25 KDA PROTEIN
ELICITOR)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 7 GLY A 195
ASP A 249
HIS A  89
ASP A 194
 None
 1.09A 5no9D-1uokA:
undetectable		 5no9D-1uokA:
8.52
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.
5UMD_A_YMZA3801_1
(60S RIBOSOMAL
PROTEIN L28
28S RIBOSOMAL RNA
60S RIBOSOMAL
PROTEIN L4)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 6 ASN A  61
PRO A  16
ASP A  60
TYR A  63
 None
 1.20A 5umd2-1uokA:
undetectable
5umdF-1uokA:
undetectable		 5umd2-1uokA:
9.57
5umdF-1uokA:
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.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.04A 5w97A-1uokA:
undetectable
5w97C-1uokA:
undetectable
5w97c-1uokA:
undetectable		 5w97A-1uokA:
19.97
5w97C-1uokA:
17.17
5w97c-1uokA:
17.17
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 7 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.01A 5w97C-1uokA:
undetectable
5w97a-1uokA:
0.0
5w97c-1uokA:
undetectable		 5w97C-1uokA:
17.17
5w97a-1uokA:
19.97
5w97c-1uokA:
17.17
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.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.06A 5wauA-1uokA:
0.0
5wauC-1uokA:
undetectable
5wauc-1uokA:
undetectable		 5wauA-1uokA:
19.97
5wauC-1uokA:
17.17
5wauc-1uokA:
17.17
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.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 7 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.04A 5wauC-1uokA:
0.0
5waua-1uokA:
0.0
5wauc-1uokA:
0.0		 5wauC-1uokA:
17.17
5waua-1uokA:
19.97
5wauc-1uokA:
17.17
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.
5X19_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.05A 5x19A-1uokA:
undetectable
5x19C-1uokA:
0.0
5x19P-1uokA:
0.0		 5x19A-1uokA:
19.97
5x19C-1uokA:
17.17
5x19P-1uokA:
17.17
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 7 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.06A 5x1bA-1uokA:
0.2
5x1bC-1uokA:
undetectable
5x1bP-1uokA:
undetectable		 5x1bA-1uokA:
19.97
5x1bC-1uokA:
17.17
5x1bP-1uokA:
17.17
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.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 7 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.05A 5x1fA-1uokA:
0.0
5x1fC-1uokA:
0.0
5x1fP-1uokA:
0.0		 5x1fA-1uokA:
19.97
5x1fC-1uokA:
17.17
5x1fP-1uokA:
17.17
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.
5XDQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.08A 5xdqA-1uokA:
undetectable
5xdqC-1uokA:
undetectable
5xdqP-1uokA:
undetectable		 5xdqA-1uokA:
19.97
5xdqC-1uokA:
17.17
5xdqP-1uokA:
17.17
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.
5XDQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.08A 5xdqC-1uokA:
undetectable
5xdqN-1uokA:
0.0
5xdqP-1uokA:
undetectable		 5xdqC-1uokA:
17.17
5xdqN-1uokA:
19.97
5xdqP-1uokA:
17.17
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.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.09A 5xdxC-1uokA:
0.0
5xdxN-1uokA:
undetectable
5xdxP-1uokA:
undetectable		 5xdxC-1uokA:
16.64
5xdxN-1uokA:
19.97
5xdxP-1uokA:
16.64
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.
5Z84_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.07A 5z84A-1uokA:
undetectable
5z84C-1uokA:
0.0
5z84P-1uokA:
undetectable		 5z84A-1uokA:
19.97
5z84C-1uokA:
17.17
5z84P-1uokA:
17.17
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.
5Z84_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 7 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.07A 5z84C-1uokA:
undetectable
5z84N-1uokA:
0.0
5z84P-1uokA:
undetectable		 5z84C-1uokA:
17.17
5z84N-1uokA:
19.97
5z84P-1uokA:
17.17
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.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.08A 5z85A-1uokA:
undetectable
5z85C-1uokA:
undetectable
5z85P-1uokA:
undetectable		 5z85A-1uokA:
19.97
5z85C-1uokA:
17.17
5z85P-1uokA:
17.17
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.
5Z85_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 7 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.10A 5z85C-1uokA:
0.0
5z85N-1uokA:
0.0
5z85P-1uokA:
0.0		 5z85C-1uokA:
17.17
5z85N-1uokA:
19.97
5z85P-1uokA:
17.17
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.
5Z86_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.09A 5z86A-1uokA:
undetectable
5z86C-1uokA:
undetectable
5z86P-1uokA:
undetectable		 5z86A-1uokA:
19.97
5z86C-1uokA:
17.17
5z86P-1uokA:
17.17
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.
5Z86_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.10A 5z86C-1uokA:
undetectable
5z86N-1uokA:
0.0
5z86P-1uokA:
undetectable		 5z86C-1uokA:
17.17
5z86N-1uokA:
19.97
5z86P-1uokA:
17.17
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.
5ZCO_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.09A 5zcoA-1uokA:
undetectable
5zcoC-1uokA:
undetectable
5zcoP-1uokA:
undetectable		 5zcoA-1uokA:
19.97
5zcoC-1uokA:
17.17
5zcoP-1uokA:
17.17
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.
5ZCO_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.05A 5zcoC-1uokA:
undetectable
5zcoN-1uokA:
0.0
5zcoP-1uokA:
0.0		 5zcoC-1uokA:
17.17
5zcoN-1uokA:
19.97
5zcoP-1uokA:
17.17
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.
5ZCP_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.08A 5zcpA-1uokA:
undetectable
5zcpC-1uokA:
undetectable
5zcpP-1uokA:
0.0		 5zcpA-1uokA:
19.97
5zcpC-1uokA:
17.17
5zcpP-1uokA:
17.17
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.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.08A 5zcpC-1uokA:
undetectable
5zcpN-1uokA:
undetectable
5zcpP-1uokA:
0.0		 5zcpC-1uokA:
17.17
5zcpN-1uokA:
19.97
5zcpP-1uokA:
17.17
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.
5ZCQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.09A 5zcqA-1uokA:
0.0
5zcqC-1uokA:
0.0
5zcqP-1uokA:
0.0		 5zcqA-1uokA:
19.97
5zcqC-1uokA:
17.17
5zcqP-1uokA:
17.17
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		5 / 12 TYR A  63
HIS A 103
ASP A 199
HIS A 328
ASP A 329
 None
 0.43A 6ag0A-1uokA:
19.5		 6ag0A-1uokA:
9.13
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.
6C71_B_NCTB501_1
(AMINE OXIDASE)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 TRP A   6
TYR A 479
GLU A   8
TRP A 320
 None
 1.03A 6c71B-1uokA:
undetectable		 6c71B-1uokA:
8.96
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.
6NJ9_K_SAMK500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		3 / 3 THR A 215
GLU A 133
ASN A 139
 None
 0.75A 6nj9K-1uokA:
undetectable		 6nj9K-1uokA:
20.58
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.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 8 LEU A 389
ASP A 381
TYR A 383
HIS A 429
 None
 1.04A 6nknC-1uokA:
undetectable
6nknN-1uokA:
undetectable
6nknP-1uokA:
undetectable		 6nknC-1uokA:
17.17
6nknN-1uokA:
19.97
6nknP-1uokA:
17.17
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.
6NMF_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1uok OLIGO-1,6-GLUCOSIDAS
E
(Bacillus
cereus) 		4 / 7 ASP A 381
TYR A 383
HIS A 429
LEU A 389
 None
 1.10A 6nmfA-1uokA:
undetectable
6nmfC-1uokA:
undetectable
6nmfP-1uokA:
0.0		 6nmfA-1uokA:
19.97
6nmfC-1uokA:
17.17
6nmfP-1uokA:
17.17