SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4cgt'

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.
1AGM_A_ACRA496_2
(GLUCOAMYLASE-471)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 5 SER A 595
GLU A 662
LEU A 611
TRP A 614
 None
 1.50A 1agmA-4cgtA:
undetectable		 1agmA-4cgtA:
21.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		11 / 12 HIS A  98
LEU A 194
TYR A 195
LEU A 197
ASP A 229
ALA A 230
GLU A 257
HIS A 327
ASP A 328
ASP A 371
ARG A 375
 None
 0.72A 1dedA-4cgtA:
60.1		 1dedA-4cgtA:
72.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		11 / 12 HIS A  98
TYR A 100
LEU A 194
LEU A 197
ASP A 229
ALA A 230
GLU A 257
HIS A 327
ASP A 328
ASP A 371
ARG A 375
 None
 0.60A 1dedA-4cgtA:
60.1		 1dedA-4cgtA:
72.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_A_QPSA1001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		8 / 12 TYR A 100
LEU A 197
ASP A 229
GLU A 257
HIS A 327
ASP A 328
ASP A 371
ARG A 375
 None
 1.29A 1dedA-4cgtA:
60.1		 1dedA-4cgtA:
72.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_A_QPSA1001_2
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		8 / 9 TYR A  97
TRP A 101
HIS A 140
ASP A 196
ARG A 227
LYS A 232
TRP A 258
PHE A 259
 None
 0.60A 1dedA-4cgtA:
60.1		 1dedA-4cgtA:
72.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_A_QPSA2001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 6 TRP A 614
LYS A 650
GLY A 664
ASN A 666
 None
 1.11A 1dedA-4cgtA:
60.1		 1dedA-4cgtA:
72.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_A_QPSA2001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 6 TRP A 614
LYS A 650
TRP A 661
ASN A 666
 None
 0.47A 1dedA-4cgtA:
60.1		 1dedA-4cgtA:
72.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_B_QPSB1501_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		11 / 12 HIS A  98
TYR A 100
TYR A 195
LEU A 197
ARG A 227
ASP A 229
ALA A 230
GLU A 257
HIS A 327
ASP A 328
ARG A 375
 None
 0.68A 1dedB-4cgtA:
64.1		 1dedB-4cgtA:
72.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_B_QPSB1501_2
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		7 / 9 TYR A  89
TRP A 101
HIS A 140
PHE A 183
ASP A 196
LYS A 232
ASP A 371
 None
 0.62A 1dedB-4cgtA:
64.1		 1dedB-4cgtA:
72.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DED_B_QPSB1501_2
(CYCLODEXTRIN
GLUCANOTRANSFERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		7 / 9 TYR A  89
TRP A 101
HIS A 140
PHE A 183
LEU A 194
ASP A 196
LYS A 232
 None
 0.66A 1dedB-4cgtA:
64.1		 1dedB-4cgtA:
72.16
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		7 / 12 TYR A 100
HIS A 140
ARG A 227
ASP A 229
LYS A 232
GLU A 257
ASP A 328
 None
 0.75A 1mxdA-4cgtA:
30.5		 1mxdA-4cgtA:
23.06
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.
1MXD_A_ACRA735_1
(ALPHA AMYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		7 / 12 TYR A 100
HIS A 140
ARG A 227
ASP A 229
LYS A 232
HIS A 327
ASP A 328
 None
 0.77A 1mxdA-4cgtA:
30.5		 1mxdA-4cgtA:
23.06
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.
1NT2_A_SAMA301_1
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		3 / 3 THR A 619
GLU A 610
ASP A 583
 None
 0.84A 1nt2A-4cgtA:
undetectable		 1nt2A-4cgtA:
13.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RXC_D_URFD2021_1
(URIDINE
PHOSPHORYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 7 GLY A 225
MET A 243
ILE A 134
VAL A 133
 None
 1.07A 1rxcD-4cgtA:
undetectable		 1rxcD-4cgtA:
17.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SG9_A_SAMA301_1
(HEMK PROTEIN)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 4 THR A 386
GLY A 462
ASP A 458
ALA A 485
 None
 1.22A 1sg9A-4cgtA:
undetectable		 1sg9A-4cgtA:
17.25
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.
1XVA_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 5 ILE A 358
LEU A 342
ALA A 387
GLU A 363
 None
 1.07A 1xvaA-4cgtA:
undetectable
1xvaB-4cgtA:
undetectable		 1xvaA-4cgtA:
17.38
1xvaB-4cgtA:
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.
2G72_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 6 TYR A 359
GLY A 368
TYR A 360
ASN A 369
 None
 1.20A 2g72A-4cgtA:
undetectable		 2g72A-4cgtA:
18.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2RLC_A_GLYA333_0
(CHOLOYLGLYCINE
HYDROLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		3 / 3 ASN A 204
ASN A 201
ARG A 588
 None
 0.94A 2rlcA-4cgtA:
undetectable		 2rlcA-4cgtA:
19.03
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.
2W98_A_P1ZA1352_1
(PROSTAGLANDIN
REDUCTASE 2)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 7 TYR A  97
TYR A 360
LEU A  46
ASN A  45
 None
 1.39A 2w98A-4cgtA:
1.2
2w98B-4cgtA:
1.5		 2w98A-4cgtA:
18.30
2w98B-4cgtA:
18.30
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.
3A27_A_SAMA250_0
(UNCHARACTERIZED
PROTEIN MJ1557)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 12 SER A  13
ASN A 318
GLY A 518
TYR A 406
PHE A 530
 None
 1.42A 3a27A-4cgtA:
undetectable		 3a27A-4cgtA:
15.78
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.
3A50_A_VD3A2001_1
(VITAMIN D
HYDROXYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 12 PRO A 356
LEU A 346
ALA A 387
THR A 385
LEU A  69
 None
 1.20A 3a50A-4cgtA:
undetectable		 3a50A-4cgtA:
21.18
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.
3BWY_A_SAMA301_1
(COMT PROTEIN)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		3 / 3 SER A 244
GLU A 610
ASP A 583
 None
 0.74A 3bwyA-4cgtA:
undetectable		 3bwyA-4cgtA:
14.24
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.
3ID5_B_SAMB301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 11 TYR A 406
GLY A 518
THR A  14
ASP A 517
ILE A 516
 None
 1.36A 3id5B-4cgtA:
undetectable		 3id5B-4cgtA:
16.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ID5_F_SAMF301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 11 TYR A 406
GLY A 518
THR A  14
ASP A 517
ILE A 516
 None
 1.36A 3id5F-4cgtA:
undetectable		 3id5F-4cgtA:
16.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_A_URFA254_1
(URIDINE
PHOSPHORYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 6 GLY A 225
MET A 243
ILE A 134
VAL A 133
 None
 1.07A 3kvvA-4cgtA:
undetectable		 3kvvA-4cgtA:
17.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_B_URFB254_1
(URIDINE
PHOSPHORYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 6 GLY A 225
MET A 243
ILE A 134
VAL A 133
 None
 1.06A 3kvvB-4cgtA:
undetectable		 3kvvB-4cgtA:
17.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_C_URFC254_1
(URIDINE
PHOSPHORYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 6 GLY A 225
MET A 243
ILE A 134
VAL A 133
 None
 1.06A 3kvvC-4cgtA:
undetectable		 3kvvC-4cgtA:
17.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_D_URFD254_1
(URIDINE
PHOSPHORYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 6 GLY A 225
MET A 243
ILE A 134
VAL A 133
 None
 1.05A 3kvvD-4cgtA:
undetectable		 3kvvD-4cgtA:
17.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_E_URFE254_1
(URIDINE
PHOSPHORYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 6 GLY A 225
MET A 243
ILE A 134
VAL A 133
 None
 1.11A 3kvvE-4cgtA:
undetectable		 3kvvE-4cgtA:
17.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVV_F_URFF254_1
(URIDINE
PHOSPHORYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 6 GLY A 225
MET A 243
ILE A 134
VAL A 133
 None
 1.10A 3kvvF-4cgtA:
undetectable		 3kvvF-4cgtA:
17.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3C_A_017A201_2
(HIV-1 PROTEASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 10 ASP A 319
VAL A 355
GLY A 225
ALA A 357
VAL A 321
 None
 0.92A 3t3cB-4cgtA:
undetectable		 3t3cB-4cgtA:
8.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3C_A_017A201_2
(HIV-1 PROTEASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 10 ASP A 319
VAL A 355
GLY A 225
ILE A 134
VAL A 321
 None
 1.02A 3t3cB-4cgtA:
undetectable		 3t3cB-4cgtA:
8.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_F_URFF1301_1
(URIDINE
PHOSPHORYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 6 GLY A 225
MET A 243
ILE A 134
VAL A 133
 None
 1.14A 4e1vF-4cgtA:
undetectable		 4e1vF-4cgtA:
17.55
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.
4E7G_A_ACTA514_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 4 ALA A 487
VAL A 488
ASP A 458
LEU A 394
 None
 1.26A 4e7gA-4cgtA:
undetectable		 4e7gA-4cgtA:
21.11
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.
4PST_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		3 / 3 ILE A 307
ASP A 282
ARG A 423
 None
 0.66A 4pstA-4cgtA:
undetectable		 4pstA-4cgtA:
11.49
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.
4QYQ_C_3CJC607_1
(LACTOPEROXIDASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 6 GLN A 320
ASP A 282
ARG A 353
ARG A 284
 None
 1.33A 4qyqC-4cgtA:
undetectable		 4qyqC-4cgtA:
21.73
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.
4YB6_A_HISA302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 10 GLY A 354
VAL A 355
THR A 349
VAL A 321
LEU A 350
 None
 1.04A 4yb6A-4cgtA:
undetectable
4yb6E-4cgtA:
undetectable		 4yb6A-4cgtA:
17.31
4yb6E-4cgtA:
17.31
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.
4YB6_B_HISB302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 10 GLY A 354
VAL A 355
THR A 349
VAL A 321
LEU A 350
 None
 1.04A 4yb6B-4cgtA:
undetectable
4yb6C-4cgtA:
undetectable		 4yb6B-4cgtA:
17.31
4yb6C-4cgtA:
17.31
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.
4YB6_C_HISC302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 10 GLY A 354
VAL A 355
THR A 349
VAL A 321
LEU A 350
 None
 1.04A 4yb6C-4cgtA:
undetectable
4yb6F-4cgtA:
undetectable		 4yb6C-4cgtA:
17.31
4yb6F-4cgtA:
17.31
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.
4YB6_D_HISD302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 10 LEU A 350
GLY A 354
VAL A 355
THR A 349
VAL A 321
 None
 1.03A 4yb6A-4cgtA:
undetectable
4yb6D-4cgtA:
undetectable		 4yb6A-4cgtA:
17.31
4yb6D-4cgtA:
17.31
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.
4YB6_E_HISE302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 10 LEU A 350
GLY A 354
VAL A 355
THR A 349
VAL A 321
 None
 1.03A 4yb6D-4cgtA:
undetectable
4yb6E-4cgtA:
undetectable		 4yb6D-4cgtA:
17.31
4yb6E-4cgtA:
17.31
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.
4YB6_F_HISF302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 10 LEU A 350
GLY A 354
VAL A 355
THR A 349
VAL A 321
 None
 1.04A 4yb6B-4cgtA:
undetectable
4yb6F-4cgtA:
undetectable		 4yb6B-4cgtA:
17.31
4yb6F-4cgtA:
17.31
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.
5BW4_B_SAMB301_1
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		3 / 3 ASP A 371
GLU A 257
SER A  90
 None
 0.86A 5bw4B-4cgtA:
undetectable		 5bw4B-4cgtA:
17.98
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.
5CXV_A_0HKA501_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M1,ENDOLYSIN,MUSCARI
NIC ACETYLCHOLINE
RECEPTOR M1)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		3 / 3 THR A  95
THR A  86
PHE A  84
 None
 0.75A 5cxvA-4cgtA:
undetectable		 5cxvA-4cgtA:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HPW_C_3CJC609_1
(LACTOPEROXIDASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 6 GLN A 320
ASP A 282
ARG A 353
ARG A 284
 None
 1.33A 5hpwC-4cgtA:
undetectable		 5hpwC-4cgtA:
21.73
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.
6AG0_A_ACRA610_0
(ALPHA-AMYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		8 / 12 TYR A 100
HIS A 140
LEU A 194
ASP A 229
LYS A 232
HIS A 233
HIS A 327
ASP A 328
 None
 1.02A 6ag0A-4cgtA:
27.9		 6ag0A-4cgtA:
8.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AG0_C_ACRC608_0
(ALPHA-AMYLASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		6 / 12 LEU A 194
ASP A 229
LYS A 232
HIS A 233
HIS A 327
ASP A 328
 None
 1.01A 6ag0C-4cgtA:
28.1		 6ag0C-4cgtA:
8.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AK3_B_P2EB1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		4 / 5 PRO A 510
VAL A 555
GLY A 537
VAL A 550
 None
 1.08A 6ak3B-4cgtA:
undetectable		 6ak3B-4cgtA:
7.82
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.
6BRD_C_RFPC502_1
(RIFAMPIN
MONOOXYGENASE)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 12 VAL A 231
GLY A 225
VAL A 223
PHE A 118
PRO A  79
 None
 1.09A 6brdC-4cgtA:
undetectable		 6brdC-4cgtA:
7.74
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.
6BZO_C_FI8C1201_0
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 4cgt CYCLODEXTRIN
GLYCOSYLTRANSFERASE
(Bacillus
circulans) 		5 / 12 THR A 546
GLN A 547
THR A 515
VAL A 514
VAL A 564
 None
 1.24A 6bzoC-4cgtA:
undetectable		 6bzoC-4cgtA:
19.59