SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1sqg'

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.
1EIZ_A_SAMA301_1
(FTSJ)		 1sqg SUN PROTEIN
(Escherichia
coli) 		3 / 3 ASP A 277
ASP A 303
ASP A 322
 None
 0.60A 1eizA-1sqgA:
11.4		 1eizA-1sqgA:
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.
1HRK_A_CHDA1501_0
(FERROCHELATASE)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 12 LEU A 149
LEU A 153
LEU A 412
PRO A 413
VAL A 330
 None
 1.20A 1hrkA-1sqgA:
undetectable		 1hrkA-1sqgA:
24.90
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.
1ICT_D_T44D129_1
(TRANSTHYRETIN)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 6 LEU A 352
ALA A 323
LEU A 349
SER A 326
THR A 374
 None
 1.45A 1ictB-1sqgA:
undetectable		 1ictB-1sqgA:
14.65
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.
1MZ9_D_VDYD1001_2
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1sqg SUN PROTEIN
(Escherichia
coli) 		3 / 3 LEU A 283
VAL A 286
LEU A 290
 None
 0.51A 1mz9B-1sqgA:
undetectable		 1mz9B-1sqgA:
8.00
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.
1MZ9_D_VDYD1001_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1sqg SUN PROTEIN
(Escherichia
coli) 		3 / 3 THR A  76
LEU A  80
VAL A  83
 None
 0.24A 1mz9E-1sqgA:
undetectable		 1mz9E-1sqgA:
8.00
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.
1QAB_F_RTLF2_0
(PROTEIN (RETINOL
BINDING PROTEIN))		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 12 PHE A 136
LEU A  65
GLY A  50
TYR A  90
LEU A  85
 None
 1.25A 1qabF-1sqgA:
undetectable		 1qabF-1sqgA:
18.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SQF_A_SAMA430_0
(SUN PROTEIN)		 1sqg SUN PROTEIN
(Escherichia
coli) 		8 / 12 CYH A 254
ALA A 256
GLY A 258
GLY A 259
ASP A 303
GLY A 304
ARG A 305
PRO A 324
 None
 0.59A 1sqfA-1sqgA:
61.3		 1sqfA-1sqgA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SQF_A_SAMA430_1
(SUN PROTEIN)		 1sqg SUN PROTEIN
(Escherichia
coli) 		3 / 3 PRO A 257
ASP A 277
ASP A 252
 None
 0.68A 1sqfA-1sqgA:
61.3		 1sqfA-1sqgA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1SQF_A_SAMA430_1
(SUN PROTEIN)		 1sqg SUN PROTEIN
(Escherichia
coli) 		3 / 3 PRO A 257
ASP A 277
ASP A 322
 None
 0.44A 1sqfA-1sqgA:
61.3		 1sqfA-1sqgA:
100.00
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.
2GVC_B_MMZB501_1
(MONOOXYGENASE)		 1sqg SUN PROTEIN
(Escherichia
coli) 		3 / 3 ASN A 168
TYR A 157
SER A 163
 None
 0.68A 2gvcB-1sqgA:
1.8		 2gvcB-1sqgA:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GVC_E_MMZE501_1
(MONOOXYGENASE)		 1sqg SUN PROTEIN
(Escherichia
coli) 		3 / 3 ASN A 168
TYR A 157
SER A 163
 None
 0.67A 2gvcE-1sqgA:
0.0		 2gvcE-1sqgA:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NYU_A_SAMA201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 1sqg SUN PROTEIN
(Escherichia
coli) 		4 / 4 PRO A 257
ASP A 277
ASP A 303
ASP A 252
 None
 0.94A 2nyuA-1sqgA:
11.6		 2nyuA-1sqgA:
20.73
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.
2NYU_A_SAMA201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 1sqg SUN PROTEIN
(Escherichia
coli) 		4 / 4 PRO A 257
ASP A 277
ASP A 303
ASP A 322
 None
 0.55A 2nyuA-1sqgA:
11.6		 2nyuA-1sqgA:
20.73
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.
2NYU_B_SAMB201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 1sqg SUN PROTEIN
(Escherichia
coli) 		4 / 5 PRO A 257
ASP A 277
ASP A 303
ASP A 252
 None
 1.00A 2nyuB-1sqgA:
11.8		 2nyuB-1sqgA:
20.73
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.
2NYU_B_SAMB201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 1sqg SUN PROTEIN
(Escherichia
coli) 		4 / 5 PRO A 257
ASP A 277
ASP A 303
ASP A 322
 None
 0.62A 2nyuB-1sqgA:
11.8		 2nyuB-1sqgA:
20.73
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.
2PO5_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 11 LEU A 149
LEU A 153
LEU A 412
PRO A 413
VAL A 330
 None
 1.28A 2po5B-1sqgA:
2.5		 2po5B-1sqgA:
24.90
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.
2QD4_B_CHDB928_0
(FERROCHELATASE)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 12 LEU A 149
LEU A 153
LEU A 412
PRO A 413
VAL A 330
 None
 1.22A 2qd4B-1sqgA:
2.5		 2qd4B-1sqgA:
25.10
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.
3D2T_A_1FLA502_1
(TRANSTHYRETIN)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 7 LEU A 352
ALA A 323
LEU A 349
SER A 326
THR A 374
 None
 1.35A 3d2tA-1sqgA:
undetectable		 3d2tA-1sqgA:
14.65
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.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 1sqg SUN PROTEIN
(Escherichia
coli) 		3 / 3 ASP A 277
ASP A 303
ASP A 322
 None
 0.61A 3douA-1sqgA:
10.2		 3douA-1sqgA:
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.
3M6V_A_SAMA465_0
(RRNA METHYLASE)		 1sqg SUN PROTEIN
(Escherichia
coli) 		6 / 12 PRO A 257
GLY A 258
GLY A 259
LYS A 260
ASP A 322
PRO A 324
 None
 1.40A 3m6vA-1sqgA:
33.9		 3m6vA-1sqgA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 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_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 11 LEU A 149
ILE A 337
GLY A 329
ALA A 327
SER A 376
 None
 1.11A 3n8yA-1sqgA:
undetectable		 3n8yA-1sqgA:
21.21
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.
3SPK_A_TPVA100_2
(HIV-1 PROTEASE)		 1sqg SUN PROTEIN
(Escherichia
coli) 		4 / 7 ARG A 318
LEU A 242
ALA A 373
GLY A 408
 None
 0.82A 3spkB-1sqgA:
undetectable		 3spkB-1sqgA:
12.09
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.
4B17_A_SAMA1358_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE M)		 1sqg SUN PROTEIN
(Escherichia
coli) 		6 / 12 PRO A 257
GLY A 258
GLY A 259
ASP A 277
ASP A 303
ASP A 322
 None
 0.98A 4b17A-1sqgA:
10.4		 4b17A-1sqgA:
24.30
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.
4DJE_A_C2FA300_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 12 GLU A 381
LEU A 320
ASP A 322
SER A 376
GLN A 410
 None
 1.38A 4djeA-1sqgA:
undetectable		 4djeA-1sqgA:
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.
4FP9_A_SAMA401_0
(METHYLTRANSFERASE
NSUN4)		 1sqg SUN PROTEIN
(Escherichia
coli) 		6 / 12 CYH A 254
GLY A 258
GLY A 259
GLY A 304
ASP A 322
PRO A 324
 None
 0.97A 4fp9A-1sqgA:
27.0		 4fp9A-1sqgA:
23.82
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.
4FP9_A_SAMA401_0
(METHYLTRANSFERASE
NSUN4)		 1sqg SUN PROTEIN
(Escherichia
coli) 		6 / 12 CYH A 254
PRO A 257
GLY A 258
GLY A 259
GLY A 304
ASP A 322
 None
 0.66A 4fp9A-1sqgA:
27.0		 4fp9A-1sqgA:
23.82
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.
4FP9_A_SAMA401_0
(METHYLTRANSFERASE
NSUN4)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 12 PRO A 257
GLY A 258
GLY A 259
GLY A 302
ASP A 322
 None
 1.03A 4fp9A-1sqgA:
27.0		 4fp9A-1sqgA:
23.82
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.
4FP9_C_SAMC401_0
(METHYLTRANSFERASE
NSUN4)		 1sqg SUN PROTEIN
(Escherichia
coli) 		6 / 12 CYH A 254
GLY A 258
GLY A 259
GLY A 304
ASP A 322
PRO A 324
 None
 0.95A 4fp9C-1sqgA:
26.9		 4fp9C-1sqgA:
23.82
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.
4FP9_C_SAMC401_0
(METHYLTRANSFERASE
NSUN4)		 1sqg SUN PROTEIN
(Escherichia
coli) 		6 / 12 CYH A 254
PRO A 257
GLY A 258
GLY A 259
GLY A 302
ASP A 322
 None
 1.26A 4fp9C-1sqgA:
26.9		 4fp9C-1sqgA:
23.82
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.
4FP9_C_SAMC401_0
(METHYLTRANSFERASE
NSUN4)		 1sqg SUN PROTEIN
(Escherichia
coli) 		6 / 12 CYH A 254
PRO A 257
GLY A 258
GLY A 259
GLY A 304
ASP A 322
 None
 0.65A 4fp9C-1sqgA:
26.9		 4fp9C-1sqgA:
23.82
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.
4FP9_D_SAMD401_0
(METHYLTRANSFERASE
NSUN4)		 1sqg SUN PROTEIN
(Escherichia
coli) 		6 / 12 CYH A 254
GLY A 258
GLY A 259
ASP A 303
GLY A 304
PRO A 324
 None
 1.01A 4fp9D-1sqgA:
27.1		 4fp9D-1sqgA:
23.82
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.
4FP9_D_SAMD401_0
(METHYLTRANSFERASE
NSUN4)		 1sqg SUN PROTEIN
(Escherichia
coli) 		6 / 12 CYH A 254
PRO A 257
GLY A 258
GLY A 259
ASP A 303
GLY A 304
 None
 0.64A 4fp9D-1sqgA:
27.1		 4fp9D-1sqgA:
23.82
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.
4FP9_F_SAMF401_0
(METHYLTRANSFERASE
NSUN4)		 1sqg SUN PROTEIN
(Escherichia
coli) 		6 / 12 CYH A 254
GLY A 258
GLY A 259
GLY A 304
ASP A 322
PRO A 324
 None
 0.95A 4fp9F-1sqgA:
26.9		 4fp9F-1sqgA:
23.82
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.
4FP9_F_SAMF401_0
(METHYLTRANSFERASE
NSUN4)		 1sqg SUN PROTEIN
(Escherichia
coli) 		6 / 12 CYH A 254
PRO A 257
GLY A 258
GLY A 259
GLY A 304
ASP A 322
 None
 0.66A 4fp9F-1sqgA:
26.9		 4fp9F-1sqgA:
23.82
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.
4FP9_F_SAMF401_0
(METHYLTRANSFERASE
NSUN4)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 12 PRO A 257
GLY A 258
GLY A 259
GLY A 302
ASP A 322
 None
 1.04A 4fp9F-1sqgA:
26.9		 4fp9F-1sqgA:
23.82
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.
4FZV_A_SAMA401_0
(PUTATIVE
METHYLTRANSFERASE
NSUN4)		 1sqg SUN PROTEIN
(Escherichia
coli) 		7 / 12 CYH A 254
PRO A 257
GLY A 258
GLY A 259
ASP A 303
GLY A 304
PRO A 324
 None
 0.92A 4fzvA-1sqgA:
27.0		 4fzvA-1sqgA:
23.66
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.
4I89_A_1FLA201_1
(TRANSTHYRETIN)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 6 LEU A 352
ALA A 323
LEU A 349
SER A 326
THR A 374
 None
 1.42A 4i89A-1sqgA:
undetectable		 4i89A-1sqgA:
14.65
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.
4N48_B_SAMB601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 1sqg SUN PROTEIN
(Escherichia
coli) 		4 / 5 PRO A 257
GLY A 259
ASP A 303
ASP A 322
 None
 1.08A 4n48B-1sqgA:
9.7		 4n48B-1sqgA:
22.66
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.
4PB1_A_RBVA501_1
(NUPC FAMILY PROTEIN)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 12 GLY A 237
ALA A 235
LEU A 320
PHE A 421
ASN A 382
 None
 1.29A 4pb1A-1sqgA:
2.0		 4pb1A-1sqgA:
23.20
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.
5BOJ_A_4TXA201_1
(TRANSTHYRETIN)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 6 LEU A 352
ALA A 323
LEU A 349
SER A 326
THR A 374
 None
 1.38A 5bojA-1sqgA:
undetectable		 5bojA-1sqgA:
14.65
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.
5HI6_B_MTXB201_1
(DIHYDROFOLATE
REDUCTASE)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 12 ILE A 331
ALA A 327
LEU A 340
SER A  26
LEU A  52
 None
 1.05A 5hi6B-1sqgA:
undetectable		 5hi6B-1sqgA:
17.02
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.
5KC4_E_RBFE201_2
(RIBOFLAVIN
TRANSPORTER RIBU)		 1sqg SUN PROTEIN
(Escherichia
coli) 		3 / 3 LYS A 338
ASP A 336
ILE A 346
 None
 0.72A 5kc4E-1sqgA:
3.0		 5kc4E-1sqgA:
19.02
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.
5L4I_A_6J3A201_0
(TRANSTHYRETIN)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 6 LEU A 352
ALA A 323
LEU A 349
SER A 326
THR A 374
 None
 1.43A 5l4iA-1sqgA:
undetectable		 5l4iA-1sqgA:
14.65
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.
5NNW_D_GCSD302_1
(25 KDA PROTEIN
ELICITOR)		 1sqg SUN PROTEIN
(Escherichia
coli) 		4 / 7 GLY A 237
ASP A 232
HIS A 202
ASN A 411
 None
 1.01A 5nnwD-1sqgA:
0.0		 5nnwD-1sqgA:
12.13
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.
5NO9_D_95ZD302_1
(25 KDA PROTEIN
ELICITOR)		 1sqg SUN PROTEIN
(Escherichia
coli) 		4 / 7 GLY A 237
ASP A 232
HIS A 202
ASN A 411
 None
 1.01A 5no9D-1sqgA:
0.0		 5no9D-1sqgA:
12.13
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.
5W7B_B_PA1B204_1
(ACYLOXYACYL
HYDROLASE SMALL
SUBUNIT
ACYLOXYACYL
HYDROLASE LARGE
SUBUNIT)		 1sqg SUN PROTEIN
(Escherichia
coli) 		3 / 3 GLY A 258
ASN A 289
ARG A 177
 None
 0.62A 5w7bD-1sqgA:
2.7		 5w7bD-1sqgA:
11.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WWS_A_SAMA501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)		 1sqg SUN PROTEIN
(Escherichia
coli) 		9 / 12 CYH A 254
ALA A 256
PRO A 257
GLY A 259
ASP A 277
ASP A 303
GLY A 304
ASP A 322
LEU A 352
 None
 0.83A 5wwsA-1sqgA:
31.3		 5wwsA-1sqgA:
28.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WWS_A_SAMA501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 12 CYH A 254
GLY A 258
GLY A 304
ASP A 322
LEU A 352
 None
 0.85A 5wwsA-1sqgA:
31.3		 5wwsA-1sqgA:
28.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WWS_B_SAMB501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)		 1sqg SUN PROTEIN
(Escherichia
coli) 		7 / 12 ALA A 256
PRO A 257
GLY A 259
ASP A 277
ASP A 303
GLY A 304
ASP A 322
 None
 0.75A 5wwsB-1sqgA:
31.3		 5wwsB-1sqgA:
28.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WWS_B_SAMB501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)		 1sqg SUN PROTEIN
(Escherichia
coli) 		7 / 12 CYH A 254
ALA A 256
PRO A 257
GLY A 259
ASP A 303
GLY A 304
ASP A 322
 None
 0.75A 5wwsB-1sqgA:
31.3		 5wwsB-1sqgA:
28.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WWS_B_SAMB501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 12 CYH A 254
PRO A 257
GLY A 259
GLY A 302
ASP A 322
 None
 1.25A 5wwsB-1sqgA:
31.3		 5wwsB-1sqgA:
28.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C2M_B_SUEB1202_1
(NS3 PROTEASE)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 9 VAL A 209
LEU A 191
ARG A 185
ALA A 190
ASP A 186
 None
 1.22A 6c2mB-1sqgA:
undetectable		 6c2mB-1sqgA:
10.69
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.
6MKE_A_FK5A201_0
(PEPTIDYLPROLYL
ISOMERASE)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 12 ASP A 232
ARG A 332
TYR A 423
TYR A 157
ILE A 164
 None
 1.22A 6mkeA-1sqgA:
undetectable
6mkeD-1sqgA:
undetectable		 6mkeA-1sqgA:
10.66
6mkeD-1sqgA:
10.66
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.
6MKE_B_FK5B201_0
(PEPTIDYLPROLYL
ISOMERASE)		 1sqg SUN PROTEIN
(Escherichia
coli) 		5 / 12 ASP A 232
ARG A 332
TYR A 423
TYR A 157
ILE A 164
 None
 1.20A 6mkeB-1sqgA:
undetectable
6mkeC-1sqgA:
undetectable		 6mkeB-1sqgA:
10.66
6mkeC-1sqgA:
10.66