SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ujs'

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.
1ETA_1_T441128_1
(TRANSTHYRETIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 5 LYS A 180
LEU A 182
GLU A 213
LEU A 156
 None
 0.61A 1eta1-5ujsA:
undetectable		 1eta1-5ujsA:
15.01
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.
1ETA_2_T442129_1
(TRANSTHYRETIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 5 LYS A 180
LEU A 182
GLU A 213
LEU A 156
 None
 0.60A 1eta2-5ujsA:
undetectable		 1eta2-5ujsA:
15.01
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.
1ETB_1_T441128_1
(TRANSTHYRETIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 6 LYS A 180
LEU A 182
GLU A 213
LEU A 156
 None
 0.66A 1etb1-5ujsA:
undetectable		 1etb1-5ujsA:
15.01
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.
1ETB_2_T442129_1
(TRANSTHYRETIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 6 LYS A 180
LEU A 182
GLU A 213
LEU A 156
 None
 0.67A 1etb2-5ujsA:
undetectable		 1etb2-5ujsA:
15.01
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.
1SN5_C_T3C601_1
(TRANSTHYRETIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 6 LYS A 180
LEU A 182
GLU A 213
LEU A 156
 None
 0.55A 1sn5A-5ujsA:
undetectable		 1sn5A-5ujsA:
14.25
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.
1SN5_C_T3C601_2
(TRANSTHYRETIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 8 LYS A 180
LEU A 182
GLU A 213
LEU A 156
 None
 0.69A 1sn5C-5ujsA:
undetectable		 1sn5C-5ujsA:
14.25
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.
1YA4_B_CTXB2_2
(CES1 PROTEIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 4 LEU A 130
PRO A  27
ILE A  95
LEU A  98
 None
 1.08A 1ya4B-5ujsA:
undetectable		 1ya4B-5ujsA:
22.73
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.
2H77_A_T3A1_1
(THRA PROTEIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 ILE A 168
ALA A 171
ALA A 146
LEU A  98
ILE A 137
 None
 1.06A 2h77A-5ujsA:
undetectable		 2h77A-5ujsA:
22.00
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.
2H79_A_T3A1_1
(THRA PROTEIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 ILE A 168
ALA A 171
ALA A 146
LEU A  98
ILE A 137
 None
 1.05A 2h79A-5ujsA:
undetectable		 2h79A-5ujsA:
22.00
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.
2XFS_B_J01B600_1
(ORF12)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 11 ALA A 242
ALA A 244
GLY A 243
SER A 248
PHE A 272
 None
 1.38A 2xfsB-5ujsA:
undetectable		 2xfsB-5ujsA:
24.32
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.
3A35_A_RBFA191_1
(LUMAZINE PROTEIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 LEU A  53
THR A  52
ALA A  93
THR A 163
ASN A  23
 None
 1.20A 3a35A-5ujsA:
undetectable		 3a35A-5ujsA:
17.69
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.
3A3B_A_RBFA191_1
(LUMAZINE PROTEIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 LEU A  53
THR A  52
ALA A  93
THR A 163
ASN A  23
 None
 1.22A 3a3bA-5ujsA:
undetectable		 3a3bA-5ujsA:
17.69
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.
3B2R_B_VDNB1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 11 ILE A  95
LEU A 130
ALA A 146
ILE A 137
VAL A 110
 None
 1.15A 3b2rB-5ujsA:
undetectable		 3b2rB-5ujsA:
22.37
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.
3CZH_A_D2VA602_1
(CYTOCHROME P450 2R1)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 ALA A 171
ALA A 146
VAL A 144
THR A 161
ILE A 155
 None
 1.01A 3czhA-5ujsA:
undetectable		 3czhA-5ujsA:
21.95
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.
3CZH_B_D2VB602_1
(CYTOCHROME P450 2R1)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 ALA A 171
ALA A 146
VAL A 144
THR A 161
ILE A 155
 None
 1.04A 3czhB-5ujsA:
undetectable		 3czhB-5ujsA:
21.95
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.
3IA4_A_MTXA164_1
(DIHYDROFOLATE
REDUCTASE)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 ALA A  71
SER A  31
ILE A  33
ARG A 104
LEU A  78
 None
 1.44A 3ia4A-5ujsA:
undetectable		 3ia4A-5ujsA:
17.63
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.
3K9F_H_LFXH0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 6 ARG A 121
GLY A 164
GLU A 189
GLU A 166
 None
 1.06A 3k9fA-5ujsA:
undetectable
3k9fB-5ujsA:
undetectable
3k9fD-5ujsA:
undetectable		 3k9fA-5ujsA:
22.75
3k9fB-5ujsA:
22.75
3k9fD-5ujsA:
24.73
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.
3N8Y_B_SALB900_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 5 VAL A 263
LEU A 267
ILE A 281
ALA A 236
 None
 0.95A 3n8yB-5ujsA:
undetectable		 3n8yB-5ujsA:
20.79
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.
3PRS_A_RITA1001_1
(ENDOTHIAPEPSIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 10 ILE A 137
ALA A 135
ILE A  33
THR A  75
ILE A 214
 None
 1.10A 3prsA-5ujsA:
undetectable		 3prsA-5ujsA:
22.54
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.
4C66_A_H4CA1168_0
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 9 PRO A 113
VAL A 144
LEU A 127
ASN A 167
ILE A  95
 None
 1.40A 4c66A-5ujsA:
undetectable		 4c66A-5ujsA:
14.63
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.
4K39_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 PHE A 157
ASN A  23
LEU A 193
ILE A 169
LEU A 181
 None
 1.34A 4k39A-5ujsA:
undetectable		 4k39A-5ujsA:
22.25
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.
4LNW_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 ILE A 168
ALA A 171
ALA A 146
LEU A  98
ILE A 137
 None
 1.07A 4lnwA-5ujsA:
undetectable		 4lnwA-5ujsA:
22.00
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.
4LNX_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 ILE A 168
ALA A 171
ALA A 146
LEU A  98
ILE A 137
 None
 1.07A 4lnxA-5ujsA:
undetectable		 4lnxA-5ujsA:
22.00
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.
4QYN_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 ILE A 413
ALA A 380
THR A 238
TYR A 239
LEU A 370
 None
 1.11A 4qynA-5ujsA:
undetectable		 4qynA-5ujsA:
13.99
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.
4QZU_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 ILE A 413
ALA A 380
THR A 238
LEU A 370
LEU A 395
 None
 1.06A 4qzuC-5ujsA:
undetectable		 4qzuC-5ujsA:
13.99
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.
4QZU_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 ILE A 413
THR A 238
TYR A 239
LEU A 370
LEU A 395
 None
 0.98A 4qzuC-5ujsA:
undetectable		 4qzuC-5ujsA:
13.99
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.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 7 ILE A 155
LEU A 181
GLY A 152
LYS A 151
 None
 0.97A 4z69A-5ujsA:
undetectable		 4z69A-5ujsA:
22.44
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.
5AXA_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 5 GLU A 235
THR A 238
HIS A 390
LEU A   4
 None
 1.25A 5axaA-5ujsA:
undetectable		 5axaA-5ujsA:
23.05
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.
5AXA_C_ADNC502_2
(ADENOSYLHOMOCYSTEINA
SE)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 5 GLU A 235
THR A 238
HIS A 390
LEU A   4
 None
 1.27A 5axaC-5ujsA:
undetectable		 5axaC-5ujsA:
23.05
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.
5HS6_A_J3ZA302_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE 14)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		4 / 8 HIS A 334
GLN A 307
LEU A 376
THR A 238
 None
 1.05A 5hs6A-5ujsA:
undetectable		 5hs6A-5ujsA:
21.40
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.
5JDC_D_6JPD302_1
(PTERIDINE REDUCTASE)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 11 HIS A 259
ASP A 232
VAL A 229
LEU A  28
PRO A  27
 None
 1.43A 5jdcA-5ujsA:
undetectable
5jdcD-5ujsA:
undetectable		 5jdcA-5ujsA:
21.98
5jdcD-5ujsA:
21.98
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.
5OG9_A_TESA503_1
(-)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 9 LEU A 197
LEU A  34
ILE A 168
LEU A 212
ALA A 103
 None
 1.04A 5og9A-5ujsA:
undetectable		 5og9A-5ujsA:
21.33
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.
5W7P_A_SAMA501_0
(OXAC)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 GLY A 164
SER A 165
LEU A 193
VAL A 190
LEU A  34
 None
 1.08A 5w7pA-5ujsA:
undetectable		 5w7pA-5ujsA:
25.20
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.
5WWS_A_SAMA501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)		 5ujs UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE
(Campylobacter
jejuni) 		5 / 12 ALA A 380
GLY A 385
GLY A 243
LEU A 409
LEU A  12
 None
 1.13A 5wwsA-5ujsA:
undetectable		 5wwsA-5ujsA:
24.49