SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cv3'

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.
1C9S_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.48A 1c9sA-3cv3A:
undetectable
1c9sK-3cv3A:
undetectable		 1c9sA-3cv3A:
10.55
1c9sK-3cv3A:
10.55
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.
1C9S_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 1c9sC-3cv3A:
undetectable
1c9sD-3cv3A:
undetectable		 1c9sC-3cv3A:
10.55
1c9sD-3cv3A:
10.55
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.
1C9S_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 1c9sF-3cv3A:
undetectable
1c9sG-3cv3A:
undetectable		 1c9sF-3cv3A:
10.55
1c9sG-3cv3A:
10.55
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.
1FM9_A_9CRA201_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		3 / 3 GLN A 117
ILE A  33
HIS A  23
 None
 0.73A 1fm9A-3cv3A:
undetectable		 1fm9A-3cv3A:
22.36
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.
1GTF_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.50A 1gtfE-3cv3A:
undetectable
1gtfF-3cv3A:
undetectable		 1gtfE-3cv3A:
10.55
1gtfF-3cv3A:
10.55
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.
1HRK_B_CHDB2503_0
(FERROCHELATASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 4 LEU A 184
PRO A 187
LEU A 381
ARG A 196
 None
 1.32A 1hrkB-3cv3A:
3.8		 1hrkB-3cv3A:
21.09
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.
1MF1_A_ACTA458_0
(ADENYLOSUCCINATE
SYNTHETASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 4 GLY A 214
LYS A 283
GLY A 280
HIS A 284
 None
 1.40A 1mf1A-3cv3A:
undetectable		 1mf1A-3cv3A:
23.63
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.
1PJ7_A_FFOA2887_1
(N,N-DIMETHYLGLYCINE
OXIDASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		3 / 3 ASP A 180
THR A 178
GLU A 140
 None
 0.73A 1pj7A-3cv3A:
2.8		 1pj7A-3cv3A:
17.95
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.
1Q23_J_FUAJ711_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 11 SER A  21
PHE A  48
PHE A  25
SER A 132
VAL A 370
 None
 1.38A 1q23J-3cv3A:
undetectable		 1q23J-3cv3A:
19.25
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.
1UTD_K_TRPK81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 1utdA-3cv3A:
undetectable
1utdK-3cv3A:
undetectable		 1utdA-3cv3A:
10.55
1utdK-3cv3A:
10.55
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.
1XZX_X_T3X500_2
(THYROID HORMONE
RECEPTOR BETA-1)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		3 / 3 PHE A  35
ARG A 369
ASN A 362
 None
 0.83A 1xzxX-3cv3A:
undetectable		 1xzxX-3cv3A:
21.52
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.
2HRC_A_CHDA703_0
(FERROCHELATASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 4 LEU A 184
PRO A 187
LEU A 381
ARG A 196
 None
 1.31A 2hrcA-3cv3A:
2.8		 2hrcA-3cv3A:
21.09
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.
2HRC_B_CHDB1604_0
(FERROCHELATASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 4 LEU A 184
PRO A 187
LEU A 381
ARG A 196
 None
 1.30A 2hrcB-3cv3A:
3.5		 2hrcB-3cv3A:
21.09
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.
2PNJ_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 4 LEU A 184
PRO A 187
LEU A 381
ARG A 196
 None
 1.31A 2pnjB-3cv3A:
undetectable		 2pnjB-3cv3A:
21.09
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.
2QL8_B_BEZB143_0
(PUTATIVE REDOX
PROTEIN)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 6 TYR A 292
ALA A 302
ARG A 331
PRO A 321
 UDP  A1081 (-4.5A)
None
None
None
 1.30A 2ql8A-3cv3A:
undetectable
2ql8B-3cv3A:
undetectable		 2ql8A-3cv3A:
17.96
2ql8B-3cv3A:
17.96
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.
2WEK_A_DIFA1375_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		3 / 3 LEU A 316
TYR A 311
GLN A 310
 None
None
UDP  A1081 (-4.6A)
 0.75A 2wekA-3cv3A:
4.8		 2wekA-3cv3A:
20.63
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.
3A51_A_VDYA6178_1
(VITAMIN D
HYDROXYLASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 11 ILE A 139
ASN A  32
LEU A 179
ILE A 182
LEU A 159
 None
 1.26A 3a51A-3cv3A:
undetectable		 3a51A-3cv3A:
26.26
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.
3HCO_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 4 LEU A 184
PRO A 187
LEU A 381
ARG A 196
 None
 1.30A 3hcoA-3cv3A:
undetectable		 3hcoA-3cv3A:
21.09
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.
3IV6_A_SAMA301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		3 / 3 SER A 166
ASP A 104
ASP A 173
 None
 0.84A 3iv6A-3cv3A:
3.4		 3iv6A-3cv3A:
19.85
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.
3IV6_C_SAMC301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		3 / 3 SER A 166
ASP A 104
ASP A 173
 None
 0.84A 3iv6C-3cv3A:
3.4		 3iv6C-3cv3A:
19.85
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.
3NNE_A_ACTA601_0
(CHOLINE OXIDASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 5 ILE A  36
VAL A 185
HIS A 204
ASN A  32
 None
 1.14A 3nneA-3cv3A:
2.4		 3nneA-3cv3A:
22.50
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.
3NNE_G_ACTG601_0
(CHOLINE OXIDASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 6 ILE A  36
VAL A 185
HIS A 204
ASN A  32
 None
 1.09A 3nneG-3cv3A:
2.6		 3nneG-3cv3A:
22.50
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.
3NUV_B_ASDB126_1
(STEROID
DELTA-ISOMERASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 10 ASN A  32
LEU A  40
PHE A  48
VAL A  19
ALA A  31
 None
 1.46A 3nuvB-3cv3A:
undetectable		 3nuvB-3cv3A:
17.19
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.
3WRI_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 5 LEU A 316
GLY A 288
ILE A 223
VAL A 248
 None
 0.90A 3wriA-3cv3A:
undetectable		 3wriA-3cv3A:
23.53
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.
3WSJ_A_MK1A201_2
(PROTEASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 7 ARG A  47
LEU A  18
ALA A 142
ILE A 128
 None
 0.79A 3wsjB-3cv3A:
undetectable		 3wsjB-3cv3A:
15.67
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.
4FOR_A_FLPA711_1
(LACTOTRANSFERRIN)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 7 GLY A 333
VAL A 319
PRO A 321
ASN A 322
 None
 0.77A 4forA-3cv3A:
undetectable		 4forA-3cv3A:
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.
4G19_A_ACTA304_0
(GLUTATHIONE
TRANSFERASE GTE1)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 5 ALA A 148
ILE A 128
LEU A 151
ASN A 146
 None
 1.18A 4g19A-3cv3A:
undetectable		 4g19A-3cv3A:
24.68
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.
4KLR_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		3 / 3 LEU A  65
PRO A  66
ARG A  52
 None
 0.66A 4klrB-3cv3A:
3.6		 4klrB-3cv3A:
21.50
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.
5EEU_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5eeuB-3cv3A:
undetectable
5eeuC-3cv3A:
undetectable		 5eeuB-3cv3A:
10.55
5eeuC-3cv3A:
10.55
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.
5EEV_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5eevB-3cv3A:
undetectable
5eevC-3cv3A:
undetectable		 5eevB-3cv3A:
10.55
5eevC-3cv3A:
10.55
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.
5EEV_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5eevH-3cv3A:
undetectable
5eevI-3cv3A:
undetectable		 5eevH-3cv3A:
10.55
5eevI-3cv3A:
10.55
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.
5EEW_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5eewB-3cv3A:
undetectable
5eewC-3cv3A:
undetectable		 5eewB-3cv3A:
10.55
5eewC-3cv3A:
10.55
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.
5EEX_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5eexB-3cv3A:
undetectable
5eexC-3cv3A:
undetectable		 5eexB-3cv3A:
10.55
5eexC-3cv3A:
10.55
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.
5EEY_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5eeyB-3cv3A:
undetectable
5eeyC-3cv3A:
undetectable		 5eeyB-3cv3A:
10.55
5eeyC-3cv3A:
10.55
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.
5EEY_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5eeyH-3cv3A:
undetectable
5eeyI-3cv3A:
undetectable		 5eeyH-3cv3A:
10.55
5eeyI-3cv3A:
10.55
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.
5EEZ_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5eezB-3cv3A:
undetectable
5eezC-3cv3A:
undetectable		 5eezB-3cv3A:
10.55
5eezC-3cv3A:
10.55
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.
5EEZ_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5eezH-3cv3A:
undetectable
5eezI-3cv3A:
undetectable		 5eezH-3cv3A:
10.55
5eezI-3cv3A:
10.55
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.
5EF0_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5ef0B-3cv3A:
undetectable
5ef0C-3cv3A:
undetectable		 5ef0B-3cv3A:
10.55
5ef0C-3cv3A:
10.55
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.
5EF0_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5ef0H-3cv3A:
undetectable
5ef0I-3cv3A:
undetectable		 5ef0H-3cv3A:
10.55
5ef0I-3cv3A:
10.55
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.
5EF1_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5ef1B-3cv3A:
undetectable
5ef1C-3cv3A:
undetectable		 5ef1B-3cv3A:
10.55
5ef1C-3cv3A:
10.55
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.
5EF1_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5ef1H-3cv3A:
undetectable
5ef1I-3cv3A:
undetectable		 5ef1H-3cv3A:
10.55
5ef1I-3cv3A:
10.55
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.
5EF2_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5ef2H-3cv3A:
undetectable
5ef2I-3cv3A:
undetectable		 5ef2H-3cv3A:
10.55
5ef2I-3cv3A:
10.55
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.
5EF3_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5ef3B-3cv3A:
undetectable
5ef3C-3cv3A:
undetectable		 5ef3B-3cv3A:
10.55
5ef3C-3cv3A:
10.55
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.
5EF3_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		5 / 9 GLY A 203
HIS A 204
ALA A 183
THR A 367
THR A 366
 None
 1.49A 5ef3H-3cv3A:
undetectable
5ef3I-3cv3A:
undetectable		 5ef3H-3cv3A:
10.55
5ef3I-3cv3A:
10.55
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.
5O4Y_F_CCSF14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 6 PHE A 200
LEU A 184
ARG A 369
GLY A 203
 None
 1.13A 5o4yF-3cv3A:
undetectable		 5o4yF-3cv3A:
4.15
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.
5TDZ_A_ADNA905_1
(ATP-CITRATE SYNTHASE)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 6 ARG A 154
THR A 367
ASP A 368
LEU A 371
 None
 1.08A 5tdzA-3cv3A:
1.6		 5tdzA-3cv3A:
22.68
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.
6CK2_C_IPHC101_0
(INSULIN A CHAIN
INSULIN B CHAIN)		 3cv3 GLUCURONOSYLTRANSFER
ASE GUMK
(Xanthomonas
campestris) 		4 / 4 ILE A 289
LEU A 316
HIS A 251
ALA A 285
 None
 0.97A 6ck2C-3cv3A:
undetectable
6ck2D-3cv3A:
undetectable		 6ck2C-3cv3A:
4.55
6ck2D-3cv3A:
7.16