SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3osq'

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.
1E06_A_IPBA600_0
(ODORANT-BINDING
PROTEIN)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria)
4 / 6 VAL A   8
VAL A  50
ILE A  60
ASN A 515
None
0.91A 1e06A-3osqA:
undetectable
1e06A-3osqA:
14.60
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.
1RJ6_A_AZMA400_1
(CARBONIC ANHYDRASE
XIV)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 10 HIS A 210
LEU A 327
LEU A 338
THR A 336
THR A 337
None
None
C12  A 340 ( 4.3A)
C12  A 340 ( 4.8A)
None
1.37A 1rj6A-3osqA:
undetectable
1rj6A-3osqA:
17.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RJ6_B_AZMB401_1
(CARBONIC ANHYDRASE
XIV)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 10 HIS A 210
LEU A 327
LEU A 338
THR A 336
THR A 337
None
None
C12  A 340 ( 4.3A)
C12  A 340 ( 4.8A)
None
1.33A 1rj6B-3osqA:
undetectable
1rj6B-3osqA:
17.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOH_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
4 / 5 LEU A 510
GLY A 537
ALA A 109
ILE A 108
None
0.83A 2aohB-3osqA:
undetectable
2aohB-3osqA:
11.56
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.
2H42_A_VIAA901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 11 ALA A 551
ILE A 108
VAL A  97
LEU A  76
ILE A  79
None
1.27A 2h42A-3osqA:
undetectable
2h42A-3osqA:
18.31
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.
2H42_C_VIAC903_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 12 LEU A 510
ILE A 108
VAL A  97
LEU A  76
ILE A  79
None
0.98A 2h42C-3osqA:
undetectable
2h42C-3osqA:
18.31
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.
2Q6F_C_010C6_0
(INFECTIOUS
BRONCHITIS VIRUS
(IBV) MAIN PROTEASE
N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria)
3 / 3 ASN A 199
LEU A 415
HIS A 198
None
0.78A 2q6fB-3osqA:
undetectable
2q6fB-3osqA:
18.31
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.
2YS6_A_GLYA431_0
(PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria)
4 / 8 ASP A 425
ASN A 420
GLY A 422
GLU A 172
None
0.94A 2ys6A-3osqA:
undetectable
2ys6A-3osqA:
24.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZW9_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria)
4 / 8 THR A  93
LEU A 533
ASP A 535
GLU A 111
None
None
None
MAL  A 700 (-2.9A)
1.00A 2zw9A-3osqA:
undetectable
2zw9A-3osqA:
20.60
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.
3BGD_A_PM6A301_1
(THIOPURINE
S-METHYLTRANSFERASE)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
4 / 6 PHE A 506
ALA A 162
LEU A 495
PRO A 159
None
0.96A 3bgdA-3osqA:
undetectable
3bgdA-3osqA:
18.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_C_SVRC507_1
(PHOSPHOLIPASE A2)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
4 / 7 VAL A 110
GLY A 548
PRO A 477
LYS A 553
None
0.78A 3bjwC-3osqA:
undetectable
3bjwC-3osqA:
11.27
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.
3HS6_A_EPAA1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 12 VAL A 591
GLY A 435
ALA A 436
LEU A 440
LEU A 160
None
1.05A 3hs6A-3osqA:
undetectable
3hs6A-3osqA:
23.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
10 / 12 ASP A  14
LYS A  15
LYS A  42
GLU A  44
GLU A  45
ALA A  63
ASP A  65
ARG A  66
GLU A 111
TYR A 589
MAL  A 700 (-2.8A)
MAL  A 700 (-2.8A)
None
None
None
MAL  A 700 (-3.3A)
MAL  A 700 (-2.8A)
MAL  A 700 (-3.6A)
MAL  A 700 (-2.9A)
None
0.72A 3jyrA-3osqA:
45.3
3jyrA-3osqA:
53.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
11 / 12 ASP A  14
LYS A  15
LYS A  42
GLU A  44
GLU A  45
ALA A  63
ASP A  65
GLU A 111
PRO A 154
TRP A 478
TYR A 589
MAL  A 700 (-2.8A)
MAL  A 700 (-2.8A)
None
None
None
MAL  A 700 (-3.3A)
MAL  A 700 (-2.8A)
MAL  A 700 (-2.9A)
MAL  A 700 (-3.5A)
MAL  A 700 ( 4.6A)
None
0.27A 3jyrA-3osqA:
45.3
3jyrA-3osqA:
53.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_2
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
6 / 7 ASN A  12
TRP A  62
GLU A 153
TYR A 155
MET A 578
TRP A 588
MAL  A 700 (-4.6A)
MAL  A 700 (-4.5A)
MAL  A 700 (-3.7A)
MAL  A 700 (-3.8A)
MAL  A 700 ( 4.3A)
MAL  A 700 (-3.8A)
0.15A 3jyrA-3osqA:
45.3
3jyrA-3osqA:
53.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8Y_B_DIFB585_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 12 VAL A 444
LEU A 160
GLY A 435
ALA A 436
LEU A 609
None
0.99A 3n8yB-3osqA:
undetectable
3n8yB-3osqA:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3R_B_9PLB501_1
(CYTOCHROME P450 2A6)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 9 PHE A 345
VAL A 386
ASN A 395
ILE A 288
PHE A 282
None
C12  A 340 ( 4.8A)
C12  A 340 ( 3.6A)
None
None
1.17A 3t3rB-3osqA:
undetectable
3t3rB-3osqA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3R_C_9PLC501_1
(CYTOCHROME P450 2A6)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 9 PHE A 345
VAL A 386
ASN A 395
ILE A 288
PHE A 282
None
C12  A 340 ( 4.8A)
C12  A 340 ( 3.6A)
None
None
1.21A 3t3rC-3osqA:
undetectable
3t3rC-3osqA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3R_D_9PLD501_1
(CYTOCHROME P450 2A6)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 10 PHE A 345
VAL A 386
ASN A 395
ILE A 288
PHE A 282
None
C12  A 340 ( 4.8A)
C12  A 340 ( 3.6A)
None
None
1.15A 3t3rD-3osqA:
undetectable
3t3rD-3osqA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TBG_B_RTZB1_1
(CYTOCHROME P450 2D6)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 12 PHE A 156
GLY A 548
LEU A 547
GLU A 111
ALA A 479
MAL  A 700 ( 4.9A)
None
None
MAL  A 700 (-2.9A)
None
0.86A 3tbgB-3osqA:
undetectable
3tbgB-3osqA:
22.11
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.
3TBG_D_RTZD1_1
(CYTOCHROME P450 2D6)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 12 PHE A 156
GLY A 548
LEU A 547
GLU A 111
ALA A 479
MAL  A 700 ( 4.9A)
None
None
MAL  A 700 (-2.9A)
None
0.84A 3tbgD-3osqA:
undetectable
3tbgD-3osqA:
22.11
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.
3VWQ_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 12 ALA A 479
TYR A  17
TYR A 458
ASN A 482
GLY A 476
None
1.37A 3vwqA-3osqA:
undetectable
3vwqA-3osqA:
21.77
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.
3VYW_D_SAMD401_1
(MNMC2)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria)
4 / 5 GLU A 556
ASP A 562
ASP A 535
ASN A 542
None
1.36A 3vywD-3osqA:
undetectable
3vywD-3osqA:
19.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AC9_C_DXCC1478_0
(MJ0495-LIKE PROTEIN)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria)
4 / 7 ASP A 293
THR A 382
SER A 302
PHE A 301
None
1.02A 4ac9C-3osqA:
undetectable
4ac9C-3osqA:
23.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DTA_B_ADNB401_1
(APH(2'')-ID)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
4 / 8 ILE A   9
PRO A  57
LEU A  43
ILE A  60
None
0.96A 4dtaB-3osqA:
undetectable
4dtaB-3osqA:
20.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2X_G_TMQG202_1
(DIHYDROFOLATE
REDUCTASE)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 12 ILE A 514
ALA A 105
LEU A  20
VAL A  23
ILE A  59
None
1.10A 4m2xG-3osqA:
undetectable
4m2xG-3osqA:
12.71
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.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria)
4 / 5 ASN A 515
ALA A  51
GLY A  56
ASP A  14
None
None
None
MAL  A 700 (-2.8A)
0.96A 4n48A-3osqA:
undetectable
4n48A-3osqA:
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.
4O1Z_A_MXMA807_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
4 / 6 VAL A 329
LEU A 327
LEU A 399
PHE A 194
None
None
None
C12  A 340 ( 4.7A)
0.95A 4o1zA-3osqA:
undetectable
4o1zA-3osqA:
21.66
Potential target for repurposing, i.e. matched protein structure has less than 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_B_NPSB602_1
(SERUM ALBUMIN)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
5 / 9 ALA A 512
ALA A 105
LEU A 103
LEU A 510
VAL A 509
None
1.14A 4or0B-3osqA:
undetectable
4or0B-3osqA:
22.60
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.
4X5I_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria)
6 / 12 ALA A 384
LEU A 338
ILE A 288
LEU A 316
TYR A 366
THR A 382
None
C12  A 340 ( 4.3A)
None
C12  A 340 ( 4.9A)
None
None
1.45A 4x5iA-3osqA:
undetectable
4x5iA-3osqA:
13.69
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.
5H3A_A_D16A401_1
(ORF70)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
4 / 7 ILE A 372
ASP A 403
GLY A 378
PHE A 374
None
0.92A 5h3aA-3osqA:
undetectable
5h3aA-3osqA:
17.47
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.
5MVS_B_ADNB401_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
4 / 8 GLY A 166
LYS A 437
ALA A 438
ASP A 432
None
0.95A 5mvsB-3osqA:
undetectable
5mvsB-3osqA:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W4Z_A_RBFA502_1
(RIBOFLAVIN LYASE)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
6 / 12 ALA A 590
ALA A 586
GLY A 166
ALA A 436
PHE A 169
VAL A 429
None
1.44A 5w4zA-3osqA:
undetectable
5w4zA-3osqA:
8.59
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.
5W4Z_B_RBFB502_1
(RIBOFLAVIN LYASE)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Aequorea
victoria;
Escherichia
coli)
6 / 12 ALA A 590
ALA A 586
GLY A 166
ALA A 436
PHE A 169
VAL A 429
None
1.47A 5w4zB-3osqA:
undetectable
5w4zB-3osqA:
8.59
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.
6BM5_A_SAMA1301_0
(METHIONINE SYNTHASE)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria)
5 / 11 PRO A 133
GLU A 130
PRO A 502
ALA A 163
PRO A 159
None
1.45A 6bm5A-3osqA:
undetectable
6bm5A-3osqA:
20.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDU_E_EY4E500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria)
4 / 8 ILE A 410
GLN A 206
THR A 371
TYR A 211
None
0.85A 6cduD-3osqA:
undetectable
6cduE-3osqA:
undetectable
6cduD-3osqA:
18.83
6cduE-3osqA:
18.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDU_G_EY4G502_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria)
4 / 8 ILE A 410
GLN A 206
THR A 371
TYR A 211
None
0.91A 6cduG-3osqA:
undetectable
6cduH-3osqA:
undetectable
6cduG-3osqA:
18.83
6cduH-3osqA:
18.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ECX_A_SAMA1301_0
(STIE PROTEIN)
3osq MALTOSE-BINDING
PERIPLASMIC
PROTEIN,GREEN
FLUORESCENT PROTEIN

(Escherichia
coli;
Aequorea
victoria)
5 / 12 LEU A 523
GLY A  24
VAL A  35
LEU A   7
ILE A   9
None
0.98A 6ecxA-3osqA:
undetectable
6ecxA-3osqA:
19.31