SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'EPZ'


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.
1FM9_A_9CRA201_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
3 / 3 GLN A 148
ILE A  96
HIS A 127
None
None
EPZ  A 508 (-4.7A)
0.75A 1fm9A-3sweA:
undetectable
1fm9A-3sweA:
20.77
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.
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_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ARG A 122
ILE A 119
GLY A 120
ALA A 121
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
QPA  A 117 ( 4.0A)
None
0.91A 1wmqA-3sweA:
undetectable
1wmqA-3sweA:
17.59
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)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 ARG A 129
ILE A 126
GLY A 127
ALA A 128
EPZ  A 518 (-4.0A)
QPA  A 124 ( 4.0A)
QPA  A 124 ( 3.6A)
None
0.95A 1wmqA-3swgA:
undetectable
1wmqA-3swgA:
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.
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.
1WMQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ARG A 122
ILE A 119
GLY A 120
ALA A 121
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
QPA  A 117 ( 4.0A)
None
0.91A 1wmqB-3sweA:
undetectable
1wmqB-3sweA:
17.59
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)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 ARG A 129
ILE A 126
GLY A 127
ALA A 128
EPZ  A 518 (-4.0A)
QPA  A 124 ( 4.0A)
QPA  A 124 ( 3.6A)
None
0.95A 1wmqB-3swgA:
undetectable
1wmqB-3swgA:
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.
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_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ARG A 122
ILE A 119
GLY A 120
ALA A 121
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
QPA  A 117 ( 4.0A)
None
0.91A 1wpuA-3sweA:
undetectable
1wpuA-3sweA:
17.59
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)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 ARG A 129
ILE A 126
GLY A 127
ALA A 128
EPZ  A 518 (-4.0A)
QPA  A 124 ( 4.0A)
QPA  A 124 ( 3.6A)
None
0.96A 1wpuA-3swgA:
undetectable
1wpuA-3swgA:
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.
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.
1WPU_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ARG A 122
ILE A 119
GLY A 120
ALA A 121
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
QPA  A 117 ( 4.0A)
None
0.91A 1wpuB-3sweA:
undetectable
1wpuB-3sweA:
17.59
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)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 ARG A 129
ILE A 126
GLY A 127
ALA A 128
EPZ  A 518 (-4.0A)
QPA  A 124 ( 4.0A)
QPA  A 124 ( 3.6A)
None
0.96A 1wpuB-3swgA:
undetectable
1wpuB-3swgA:
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.
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_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ARG A 122
ILE A 119
GLY A 120
ALA A 121
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
QPA  A 117 ( 4.0A)
None
0.88A 1wrqA-3sweA:
undetectable
1wrqA-3sweA:
17.59
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)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 ARG A 129
ILE A 126
GLY A 127
ALA A 128
EPZ  A 518 (-4.0A)
QPA  A 124 ( 4.0A)
QPA  A 124 ( 3.6A)
None
0.94A 1wrqA-3swgA:
undetectable
1wrqA-3swgA:
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.
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.
1WRQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ARG A 122
ILE A 119
GLY A 120
ALA A 121
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
QPA  A 117 ( 4.0A)
None
0.89A 1wrqB-3sweA:
undetectable
1wrqB-3sweA:
17.59
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)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 ARG A 129
ILE A 126
GLY A 127
ALA A 128
EPZ  A 518 (-4.0A)
QPA  A 124 ( 4.0A)
QPA  A 124 ( 3.6A)
None
0.95A 1wrqB-3swgA:
undetectable
1wrqB-3swgA:
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.
3AX7_A_SALA1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 8 SER A 118
THR A 370
LEU A 372
ALA A 374
QPA  A 117 ( 2.9A)
None
EPZ  A 508 (-4.2A)
None
0.96A 3ax7A-3sweA:
undetectable
3ax7A-3sweA:
16.70
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.
3AX7_A_SALA1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 8 SER A 125
THR A 374
LEU A 376
ALA A 378
QPA  A 124 ( 3.3A)
None
EPZ  A 518 (-4.4A)
None
0.96A 3ax7A-3swgA:
undetectable
3ax7A-3swgA:
17.23
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.
3NS1_L_PM6L1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 8 SER A 125
THR A 374
LEU A 376
ALA A 378
QPA  A 124 ( 3.3A)
None
EPZ  A 518 (-4.4A)
None
1.00A 3ns1L-3swgA:
undetectable
3ns1L-3swgA:
23.22
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_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
3 / 3 LYS A  22
ARG A 122
LEU A 372
EPZ  A 508 (-2.5A)
EPZ  A 508 (-3.9A)
EPZ  A 508 (-4.2A)
0.63A 3v4tE-3sweA:
67.1
3v4tE-3sweA:
74.23
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)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
3 / 3 LYS A  22
ARG A 333
LEU A 372
EPZ  A 508 (-2.5A)
EPZ  A 508 (-3.7A)
EPZ  A 508 (-4.2A)
0.97A 3v4tE-3sweA:
67.1
3v4tE-3sweA:
74.23
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)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
3 / 3 LYS A  31
ARG A 129
LEU A 376
EPZ  A 518 (-2.6A)
EPZ  A 518 (-4.0A)
EPZ  A 518 (-4.4A)
0.61A 3v4tE-3swgA:
61.1
3v4tE-3swgA:
44.80
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)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
3 / 3 LYS A  31
ARG A 337
LEU A 376
EPZ  A 518 (-2.6A)
EPZ  A 518 ( 4.1A)
EPZ  A 518 (-4.4A)
1.06A 3v4tE-3swgA:
61.1
3v4tE-3swgA:
44.80
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
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)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
6 / 7 ALA A  94
ILE A  96
TRP A  97
ARG A 122
HIS A 127
GLY A 166
EPZ  A 508 (-3.5A)
None
None
EPZ  A 508 (-3.9A)
EPZ  A 508 (-4.7A)
EPZ  A 508 (-3.5A)
0.33A 3v4tH-3sweA:
67.4
3v4tH-3sweA:
74.23
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)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
5 / 7 ARG A  93
ALA A  94
ILE A  96
ARG A 122
HIS A 127
QPA  A 117 ( 4.1A)
EPZ  A 508 (-3.5A)
None
EPZ  A 508 (-3.9A)
EPZ  A 508 (-4.7A)
0.66A 3v4tH-3sweA:
67.4
3v4tH-3sweA:
74.23
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)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 7 ARG A 100
ALA A 101
ARG A 129
HIS A 134
QPA  A 124 ( 4.0A)
EPZ  A 518 (-3.6A)
EPZ  A 518 (-4.0A)
EPZ  A 518 ( 4.9A)
0.69A 3v4tH-3swgA:
61.2
3v4tH-3swgA:
44.80
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.
3W1W_B_CHDB506_0
(FERROCHELATASE,
MITOCHONDRIAL)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
3 / 3 ARG A 399
ARG A 373
LYS A  22
QPA  A 117 (-3.1A)
None
EPZ  A 508 (-2.5A)
1.49A 3w1wA-3sweA:
undetectable
3w1wB-3sweA:
undetectable
3w1wA-3sweA:
21.57
3w1wB-3sweA:
21.57
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.
4E1G_A_LNLA701_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 5 ARG A 129
VAL A 103
LEU A 104
SER A 102
EPZ  A 518 (-4.0A)
None
None
None
1.30A 4e1gA-3swgA:
undetectable
4e1gA-3swgA:
21.35
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
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)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 5 ARG A  93
ILE A  96
TRP A  97
GLY A 166
QPA  A 117 ( 4.1A)
None
None
EPZ  A 508 (-3.5A)
0.75A 4e7cC-3sweA:
60.5
4e7cC-3sweA:
74.47
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)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 5 ILE A  96
TRP A  97
HIS A 127
GLY A 166
None
None
EPZ  A 508 (-4.7A)
EPZ  A 508 (-3.5A)
0.29A 4e7cC-3sweA:
60.5
4e7cC-3sweA:
74.47
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.
4LA0_A_198A601_1
(SERUM ALBUMIN)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
5 / 10 LEU A 202
PRO A 108
GLU A 175
PHE A 137
LEU A 181
None
None
EPZ  A 518 ( 4.6A)
None
None
1.42A 4la0A-3swgA:
undetectable
4la0A-3swgA:
20.84
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.
4NKV_B_AERB601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 5 ARG A 239
ASP A 311
GLU A 241
VAL A 383
None
EPZ  A 518 (-2.7A)
None
None
1.37A 4nkvB-3swgA:
undetectable
4nkvB-3swgA:
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.
4NTX_A_AMRA509_1
(ACID-SENSING ION
CHANNEL 1
BASIC PHOSPHOLIPASE
A2 HOMOLOG TX-BETA)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 GLU A 190
ASP A 307
GLU A 327
ARG A 122
EPZ  A 508 ( 4.9A)
EPZ  A 508 (-2.7A)
None
EPZ  A 508 (-3.9A)
1.07A 4ntxA-3sweA:
undetectable
4ntxC-3sweA:
undetectable
4ntxA-3sweA:
22.20
4ntxC-3sweA:
12.93
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.
4NTX_A_AMRA509_1
(ACID-SENSING ION
CHANNEL 1
BASIC PHOSPHOLIPASE
A2 HOMOLOG TX-BETA)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
4 / 6 GLU A 196
ASP A 311
GLU A 331
ARG A 129
None
EPZ  A 518 (-2.7A)
None
EPZ  A 518 (-4.0A)
1.06A 4ntxA-3swgA:
undetectable
4ntxC-3swgA:
undetectable
4ntxA-3swgA:
23.37
4ntxC-3swgA:
12.50
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.
4X1K_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
3swg UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Aquifex
aeolicus)
5 / 12 SER A 373
LEU A  56
LEU A 401
THR A 310
ALA A 380
None
None
None
EPZ  A 518 (-4.4A)
None
1.23A 4x1kA-3swgA:
undetectable
4x1kB-3swgA:
undetectable
4x1kA-3swgA:
23.05
4x1kB-3swgA:
21.57
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.
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.
5UMD_A_YMZA3801_1
(60S RIBOSOMAL
PROTEIN L28
28S RIBOSOMAL RNA
60S RIBOSOMAL
PROTEIN L4)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 6 ALA A  94
PRO A 114
VAL A  89
ASP A  49
EPZ  A 508 (-3.5A)
None
None
None
0.98A 5umd2-3sweA:
undetectable
5umdF-3sweA:
undetectable
5umd2-3sweA:
13.38
5umdF-3sweA:
13.77
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 7 LEU A  41
ASP A 195
THR A 196
HIS A 127
None
None
None
EPZ  A 508 (-4.7A)
1.09A 5w97C-3sweA:
undetectable
5w97a-3sweA:
undetectable
5w97c-3sweA:
undetectable
5w97C-3sweA:
20.00
5w97a-3sweA:
21.04
5w97c-3sweA:
20.00
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.
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.
6EKU_A_ZMRA901_1
(SIALIDASE)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
5 / 12 ARG A 122
ILE A 119
ASN A  23
ARG A 399
ASP A  49
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
EPZ  A 508 (-3.1A)
QPA  A 117 (-3.1A)
None
1.27A 6ekuA-3sweA:
undetectable
6ekuA-3sweA:
20.75
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.
6EKU_A_ZMRA901_1
(SIALIDASE)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
5 / 12 ARG A 122
ILE A 119
ASP A 371
ASN A  23
ASP A  49
EPZ  A 508 (-3.9A)
QPA  A 117 ( 4.4A)
None
EPZ  A 508 (-3.1A)
None
1.37A 6ekuA-3sweA:
undetectable
6ekuA-3sweA:
20.75
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.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3swe UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Haemophilus
influenzae)
4 / 8 LEU A  41
ASP A 195
THR A 196
HIS A 127
None
None
None
EPZ  A 508 (-4.7A)
1.06A 6nknC-3sweA:
undetectable
6nknN-3sweA:
undetectable
6nknP-3sweA:
undetectable
6nknC-3sweA:
20.00
6nknN-3sweA:
21.04
6nknP-3sweA:
20.00