SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3swd'

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.
1GSF_A_EAAA223_1
(GLUTATHIONE
TRANSFERASE A1-1)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 8 PHE A  30
GLY A  98
LEU A 129
VAL A 122
None
None
None
EPZ  A 501 (-4.2A)
1.06A 1gsfA-3swdA:
undetectable
1gsfA-3swdA:
19.71
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.
1GSF_B_EAAB223_1
(GLUTATHIONE
TRANSFERASE A1-1)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 8 PHE A  30
GLY A  98
LEU A 129
VAL A 122
None
None
None
EPZ  A 501 (-4.2A)
1.07A 1gsfB-3swdA:
undetectable
1gsfB-3swdA:
19.71
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.
1GSF_D_EAAD223_1
(GLUTATHIONE
TRANSFERASE A1-1)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 8 PHE A  30
GLY A  98
LEU A 129
VAL A 122
None
None
None
EPZ  A 501 (-4.2A)
1.07A 1gsfD-3swdA:
undetectable
1gsfD-3swdA:
19.71
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.
1HXB_A_ROCA100_1
(HIV-1 PROTEASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 12 GLY A 133
ALA A 134
GLY A  98
ILE A 169
ILE A 136
None
0.88A 1hxbA-3swdA:
undetectable
1hxbA-3swdA:
13.56
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.
1WMQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ILE A 117
GLY A 118
ALA A 119
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
QPA  A 115 ( 4.2A)
None
0.84A 1wmqA-3swdA:
undetectable
1wmqA-3swdA:
19.17
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.
1WMQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ILE A 117
GLY A 118
ALA A 119
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
QPA  A 115 ( 4.2A)
None
0.84A 1wmqB-3swdA:
undetectable
1wmqB-3swdA:
19.17
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.
1WPU_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ILE A 117
GLY A 118
ALA A 119
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
QPA  A 115 ( 4.2A)
None
0.84A 1wpuA-3swdA:
undetectable
1wpuA-3swdA:
19.17
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.
1WPU_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ILE A 117
GLY A 118
ALA A 119
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
QPA  A 115 ( 4.2A)
None
0.84A 1wpuB-3swdA:
undetectable
1wpuB-3swdA:
19.17
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.
1WRQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ILE A 117
GLY A 118
ALA A 119
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
QPA  A 115 ( 4.2A)
None
0.81A 1wrqA-3swdA:
undetectable
1wrqA-3swdA:
19.17
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.
1WRQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ILE A 117
GLY A 118
ALA A 119
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
QPA  A 115 ( 4.2A)
None
0.81A 1wrqB-3swdA:
undetectable
1wrqB-3swdA:
19.17
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.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 9 ILE A 413
ALA A 374
VAL A 377
CYH A 381
None
0.89A 2vufB-3swdA:
undetectable
2vufB-3swdA:
20.58
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.
3MDT_A_VORA506_1
(CHOLESTEROL
24-HYDROXYLASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 9 LEU A  57
VAL A  50
ILE A  28
ALA A  25
ALA A  92
None
None
None
None
EPZ  A 501 ( 4.0A)
1.29A 3mdtA-3swdA:
undetectable
3mdtA-3swdA:
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.
3OXV_C_478C200_1
(HIV-1 PROTEASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 9 GLY A 270
ALA A 271
ASP A 283
VAL A 240
ILE A 273
None
0.98A 3oxvC-3swdA:
undetectable
3oxvC-3swdA:
14.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SU9_A_ACTA426_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
3 / 3 GLN A 108
GLU A 139
LYS A 144
None
0.36A 3su9A-3swdA:
69.8
3su9A-3swdA:
93.54
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.
3TBG_C_RTZC1_1
(CYTOCHROME P450 2D6)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 12 LEU A 198
PHE A 197
GLY A  98
LEU A 100
PHE A 104
None
1.32A 3tbgC-3swdA:
undetectable
3tbgC-3swdA:
21.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_A_ACTA502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 5 TYR A  84
VAL A  87
SER A 110
GLY A 113
None
0.25A 3v4tA-3swdA:
68.7
3v4tD-3swdA:
69.2
3v4tA-3swdA:
93.30
3v4tD-3swdA:
93.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_C_ACTC502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
3 / 3 PRO A 256
ASP A 257
GLU A 277
None
0.48A 3v4tC-3swdA:
68.6
3v4tC-3swdA:
93.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_D_ACTD502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
3 / 3 GLY A   8
THR A  10
ASN A 412
None
0.17A 3v4tD-3swdA:
69.2
3v4tD-3swdA:
93.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
3 / 3 LYS A  22
ARG A 120
LEU A 370
EPZ  A 501 (-2.7A)
EPZ  A 501 (-4.1A)
EPZ  A 501 ( 4.6A)
0.78A 3v4tE-3swdA:
68.5
3v4tE-3swdA:
93.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
3 / 3 LYS A  22
ARG A 331
LEU A 370
EPZ  A 501 (-2.7A)
EPZ  A 501 ( 4.2A)
EPZ  A 501 ( 4.6A)
0.97A 3v4tE-3swdA:
68.5
3v4tE-3swdA:
93.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_E_ACTE503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
3 / 3 GLN A   7
THR A  10
ASN A 412
None
0.73A 3v4tE-3swdA:
68.5
3v4tE-3swdA:
93.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_H_ACTH502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
3 / 3 SER A 206
GLY A 207
GLN A 208
None
0.20A 3v4tH-3swdA:
68.9
3v4tH-3swdA:
93.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
6 / 7 ALA A  92
ILE A  94
TRP A  95
ARG A 120
HIS A 125
GLY A 164
EPZ  A 501 ( 4.0A)
None
None
EPZ  A 501 (-4.1A)
None
EPZ  A 501 (-3.2A)
0.42A 3v4tH-3swdA:
68.9
3v4tH-3swdA:
93.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 7 ARG A  91
ALA A  92
ILE A  94
ARG A 120
HIS A 125
QPA  A 115 ( 4.1A)
EPZ  A 501 ( 4.0A)
None
EPZ  A 501 (-4.1A)
None
0.76A 3v4tH-3swdA:
68.9
3v4tH-3swdA:
93.30
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.
3VRM_A_VD3A502_1
(VITAMIN D(3)
25-HYDROXYLASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
6 / 12 ILE A 244
MET A 306
LEU A 312
ALA A 379
ILE A 249
LEU A 406
None
1.50A 3vrmA-3swdA:
undetectable
3vrmA-3swdA:
23.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4E7C_C_ACTC506_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 5 ARG A  91
ILE A  94
TRP A  95
GLY A 164
QPA  A 115 ( 4.1A)
None
None
EPZ  A 501 (-3.2A)
0.80A 4e7cC-3swdA:
62.3
4e7cC-3swdA:
93.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4E7C_C_ACTC506_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 5 ILE A  94
TRP A  95
HIS A 125
GLY A 164
None
None
None
EPZ  A 501 (-3.2A)
0.36A 4e7cC-3swdA:
62.3
4e7cC-3swdA:
93.54
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.
4FWD_A_BO2A801_1
(TTC1975 PEPTIDASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 9 VAL A 214
VAL A 157
ILE A 156
GLY A 153
ALA A 173
None
1.20A 4fwdA-3swdA:
undetectable
4fwdA-3swdA:
22.51
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.
4I1N_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 11 ILE A  41
ALA A  24
ASP A 193
PHE A 197
LEU A 201
None
1.36A 4i1nA-3swdA:
undetectable
4i1nA-3swdA:
17.79
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.
4L6V_1_PQN12001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
FUSION PROTEIN OF
PHOTOSYSTEM I
SUBUNIT III AND
SUBUNIT IX)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 11 GLY A  14
ALA A 242
LEU A  12
GLY A 410
ALA A 367
None
1.13A 4l6v1-3swdA:
undetectable
4l6v6-3swdA:
undetectable
4l6v1-3swdA:
20.79
4l6v6-3swdA:
15.69
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.
4MWZ_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 12 ILE A 182
GLY A 128
MET A 158
ILE A 126
LEU A  97
None
1.09A 4mwzA-3swdA:
undetectable
4mwzA-3swdA:
20.49
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.
4R29_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 12 GLY A  68
GLN A  42
ILE A  28
ALA A  24
GLU A 234
IAS  A  67 ( 2.4A)
None
None
None
None
1.03A 4r29D-3swdA:
undetectable
4r29D-3swdA:
20.86
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.
4XQE_A_AG2A506_1
(HOMOSPERMIDINE
SYNTHASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ARG A 331
ARG A 371
ASP A 369
EPZ  A 501 (-4.1A)
EPZ  A 501 ( 4.2A)
None
None
1.42A 4xqeA-3swdA:
undetectable
4xqeA-3swdA:
24.14
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.
4XQE_B_AG2B505_1
(HOMOSPERMIDINE
SYNTHASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ARG A 120
ARG A 331
ARG A 371
ASP A 369
EPZ  A 501 (-4.1A)
EPZ  A 501 ( 4.2A)
None
None
1.36A 4xqeB-3swdA:
undetectable
4xqeB-3swdA:
24.14
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_DIFA1007_1
(SERUM ALBUMIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 9 ARG A 103
LEU A 100
LEU A  56
SER A  58
ALA A  62
None
1.34A 4z69A-3swdA:
undetectable
4z69A-3swdA:
20.58
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)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 5 GLU A 325
THR A 324
HIS A 344
LEU A 315
None
1.12A 5axaA-3swdA:
undetectable
5axaA-3swdA:
22.08
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.
5BTA_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 7 SER A  69
ASP A  73
ARG A  75
GLY A 223
GLU A  37
None
1.36A 5btaA-3swdA:
undetectable
5btaC-3swdA:
undetectable
5btaD-3swdA:
undetectable
5btaA-3swdA:
24.81
5btaC-3swdA:
24.81
5btaD-3swdA:
22.33
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.
5BTF_F_GFNF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 7 SER A  69
ASP A  73
ARG A  75
GLY A 223
GLU A  37
None
1.39A 5btfA-3swdA:
undetectable
5btfB-3swdA:
undetectable
5btfC-3swdA:
undetectable
5btfA-3swdA:
24.81
5btfB-3swdA:
22.33
5btfC-3swdA:
24.81
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)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 8 HIS A 334
GLN A 307
LEU A 376
THR A 237
None
1.15A 5hs6A-3swdA:
undetectable
5hs6A-3swdA:
23.08
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.
5MO4_A_NILA601_2
(TYROSINE-PROTEIN
KINASE ABL1)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 12 ALA A 203
VAL A 228
ILE A  41
LEU A  34
ALA A  31
None
0.78A 5mo4A-3swdA:
undetectable
5mo4A-3swdA:
25.19
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.
5UMD_A_YMZA3801_1
(60S RIBOSOMAL
PROTEIN L28
28S RIBOSOMAL RNA
60S RIBOSOMAL
PROTEIN L4)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
4 / 6 ALA A  92
PRO A 112
VAL A  87
ASP A  49
EPZ  A 501 ( 4.0A)
None
None
None
0.90A 5umd2-3swdA:
undetectable
5umdF-3swdA:
undetectable
5umd2-3swdA:
11.55
5umdF-3swdA:
12.47
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.
5VLM_D_CVID301_0
(REGULATORY PROTEIN
TETR)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 12 ALA A  96
LEU A  26
TYR A 226
ASP A 193
PHE A 197
None
1.49A 5vlmD-3swdA:
undetectable
5vlmD-3swdA:
19.19
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.
6BXL_B_SAMB401_0
(2-(3-AMINO-3-CARBOXY
PROPYL)HISTIDINE
SYNTHASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 12 TYR A 393
LEU A  47
GLY A 398
VAL A 389
ASP A 369
None
1.38A 6bxlB-3swdA:
undetectable
6bxlB-3swdA:
24.55
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.
6EKU_A_ZMRA901_1
(SIALIDASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 12 ARG A 120
ILE A 117
ASN A  23
ARG A 397
ASP A  49
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
EPZ  A 501 (-3.1A)
QPA  A 115 ( 2.9A)
None
1.28A 6ekuA-3swdA:
undetectable
6ekuA-3swdA:
19.79
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.
6EKU_A_ZMRA901_1
(SIALIDASE)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
5 / 12 ARG A 120
ILE A 117
ASP A 369
ASN A  23
ASP A  49
EPZ  A 501 (-4.1A)
QPA  A 115 ( 4.4A)
None
EPZ  A 501 (-3.1A)
None
1.28A 6ekuA-3swdA:
undetectable
6ekuA-3swdA:
19.79
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.
6FGD_A_ACTA826_0
(GEPHYRIN)
3swd UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Escherichia
coli)
3 / 3 HIS A 155
ARG A 212
ILE A 181
None
0.51A 6fgdA-3swdA:
undetectable
6fgdA-3swdA:
24.90