SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DEP'


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.
1ACL_A_DMEA999_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 10 SER A 150
TRP A 205
PHE A 197
HIS A 273
GLY A 274
DEP  A 304 (-1.5A)
None
None
DEP  A 304 (-4.1A)
None
1.33A 1aclA-3ailA:
18.5
1aclA-3ailA:
22.43
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.
1AX9_A_EDRA999_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
4 / 8 GLY A  79
SER A 150
PHE A 197
HIS A 273
DEP  A 304 (-3.6A)
DEP  A 304 (-1.5A)
None
DEP  A 304 (-4.1A)
0.86A 1ax9A-3ailA:
18.1
1ax9A-3ailA:
22.43
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.
1DX6_A_GNTA602_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
6 / 12 GLY A  78
GLY A  79
GLY A  80
SER A 150
PHE A 197
HIS A 273
DEP  A 304 ( 3.8A)
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-1.5A)
None
DEP  A 304 (-4.1A)
0.47A 1dx6A-3ailA:
18.7
1dx6A-3ailA:
22.43
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.
1DX6_A_GNTA602_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
6 / 12 GLY A  78
GLY A  79
GLY A  80
SER A 150
PHE A 206
HIS A 273
DEP  A 304 ( 3.8A)
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-1.5A)
DEP  A 304 (-4.5A)
DEP  A 304 (-4.1A)
0.98A 1dx6A-3ailA:
18.7
1dx6A-3ailA:
22.43
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.
1QTI_A_GNTA600_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
6 / 12 GLY A  78
GLY A  79
GLY A  80
SER A 150
PHE A 206
HIS A 273
DEP  A 304 ( 3.8A)
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-1.5A)
DEP  A 304 (-4.5A)
DEP  A 304 (-4.1A)
0.95A 1qtiA-3ailA:
18.1
1qtiA-3ailA:
22.43
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.
1W6R_A_GNTA1536_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
7 / 12 GLY A  78
GLY A  79
GLY A  80
SER A 150
PHE A 206
PHE A 197
HIS A 273
DEP  A 304 ( 3.8A)
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-1.5A)
DEP  A 304 (-4.5A)
None
DEP  A 304 (-4.1A)
0.99A 1w6rA-3ailA:
18.6
1w6rA-3ailA:
22.43
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.
1W76_A_GNTA1538_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 11 GLY A  79
GLY A  80
SER A 150
PHE A 197
HIS A 273
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-1.5A)
None
DEP  A 304 (-4.1A)
0.42A 1w76A-3ailA:
17.6
1w76A-3ailA:
22.43
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.
1W76_A_GNTA1538_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 11 GLY A  79
GLY A  80
SER A 150
PHE A 206
HIS A 273
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-1.5A)
DEP  A 304 (-4.5A)
DEP  A 304 (-4.1A)
0.93A 1w76A-3ailA:
17.6
1w76A-3ailA:
22.43
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.
1W76_B_GNTB1538_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 10 GLY A  78
GLY A  79
SER A 150
PHE A 206
HIS A 273
DEP  A 304 ( 3.8A)
DEP  A 304 (-3.6A)
DEP  A 304 (-1.5A)
DEP  A 304 (-4.5A)
DEP  A 304 (-4.1A)
0.92A 1w76B-3ailA:
17.7
1w76B-3ailA:
22.43
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.
2ACE_A_ACHA998_0
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 9 GLY A  78
GLY A  79
SER A 150
ALA A 151
HIS A 273
DEP  A 304 ( 3.8A)
DEP  A 304 (-3.6A)
DEP  A 304 (-1.5A)
DEP  A 304 (-3.5A)
DEP  A 304 (-4.1A)
0.89A 2aceA-3ailA:
4.8
2aceA-3ailA:
22.43
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.
2ACE_A_ACHA998_0
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
7 / 9 GLY A  79
GLY A  80
SER A 150
ALA A 151
PHE A 206
PHE A 197
HIS A 273
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-1.5A)
DEP  A 304 (-3.5A)
DEP  A 304 (-4.5A)
None
DEP  A 304 (-4.1A)
0.86A 2aceA-3ailA:
4.8
2aceA-3ailA:
22.43
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.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 8 GLY A  79
GLY A  80
ALA A 151
PHE A 206
HIS A 273
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-3.5A)
DEP  A 304 (-4.5A)
DEP  A 304 (-4.1A)
0.98A 2ha4A-3ailA:
18.4
2ha4A-3ailA:
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.
2HA4_B_ACTB601_0
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 7 GLY A  79
GLY A  80
ALA A 151
PHE A 206
HIS A 273
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-3.5A)
DEP  A 304 (-4.5A)
DEP  A 304 (-4.1A)
0.99A 2ha4B-3ailA:
18.8
2ha4B-3ailA:
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.
3O9M_A_BEZA999_0
(CHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
4 / 7 GLY A  79
GLY A  80
SER A 150
HIS A 273
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-1.5A)
DEP  A 304 (-4.1A)
0.25A 3o9mA-3ailA:
19.0
3o9mA-3ailA:
20.51
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.
3O9M_B_BEZB999_0
(CHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
4 / 6 GLY A  79
GLY A  80
SER A 150
HIS A 273
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-1.5A)
DEP  A 304 (-4.1A)
0.34A 3o9mB-3ailA:
19.0
3o9mB-3ailA:
20.51
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.
3QXY_A_SAMA6734_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 12 ALA A 151
GLY A 152
TYR A  76
ALA A 112
PHE A 206
DEP  A 304 (-3.5A)
None
None
None
DEP  A 304 (-4.5A)
1.13A 3qxyA-3ailA:
undetectable
3qxyA-3ailA:
20.25
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.
3QXY_B_SAMB6735_0
(N-LYSINE
METHYLTRANSFERASE
SETD6
TRANSCRIPTION FACTOR
P65)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 11 ALA A 151
GLY A 152
TYR A  76
ALA A 112
PHE A 206
DEP  A 304 (-3.5A)
None
None
None
DEP  A 304 (-4.5A)
1.14A 3qxyB-3ailA:
undetectable
3qxyQ-3ailA:
undetectable
3qxyB-3ailA:
20.25
3qxyQ-3ailA:
5.21
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.
3RC0_A_SAMA484_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 11 ALA A 151
GLY A 152
TYR A  76
ALA A 112
PHE A 206
DEP  A 304 (-3.5A)
None
None
None
DEP  A 304 (-4.5A)
1.16A 3rc0A-3ailA:
undetectable
3rc0A-3ailA:
20.25
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.
3RC0_B_SAMB480_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 12 ALA A 151
GLY A 152
TYR A  76
ALA A 112
PHE A 206
DEP  A 304 (-3.5A)
None
None
None
DEP  A 304 (-4.5A)
1.14A 3rc0B-3ailA:
undetectable
3rc0B-3ailA:
20.25
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.
3SUE_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
3d5e PLATELET-ACTIVATING
FACTOR
ACETYLHYDROLASE

(Homo
sapiens)
5 / 12 GLY A 152
GLY A 271
SER A 150
ALA A 226
SER A 284
DEP  A 473 (-3.5A)
None
None
None
None
1.24A 3sueD-3d5eA:
undetectable
3sueD-3d5eA:
18.07
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.
3VYW_D_SAMD401_0
(MNMC2)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 12 HIS A 273
GLY A  80
GLY A  78
TYR A 177
ALA A 112
DEP  A 304 (-4.1A)
DEP  A 304 (-3.5A)
DEP  A 304 ( 3.8A)
None
None
1.10A 3vywD-3ailA:
undetectable
3vywD-3ailA:
22.99
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.
4EY6_A_GNTA604_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
6 / 12 GLY A  78
GLY A  79
GLY A  80
SER A 150
PHE A 206
HIS A 273
DEP  A 304 ( 3.8A)
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-1.5A)
DEP  A 304 (-4.5A)
DEP  A 304 (-4.1A)
0.96A 4ey6A-3ailA:
19.0
4ey6A-3ailA:
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.
4EY6_B_GNTB605_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
6 / 12 GLY A  78
GLY A  79
GLY A  80
SER A 150
PHE A 206
HIS A 273
DEP  A 304 ( 3.8A)
DEP  A 304 (-3.6A)
DEP  A 304 (-3.5A)
DEP  A 304 (-1.5A)
DEP  A 304 (-4.5A)
DEP  A 304 (-4.1A)
0.96A 4ey6B-3ailA:
18.5
4ey6B-3ailA:
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.
4EY7_A_E20A604_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 11 GLY A  79
SER A 150
TRP A 205
HIS A 273
GLY A 274
DEP  A 304 (-3.6A)
DEP  A 304 (-1.5A)
None
DEP  A 304 (-4.1A)
None
1.43A 4ey7A-3ailA:
18.9
4ey7A-3ailA:
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.
4EY7_B_E20B605_1
(ACETYLCHOLINESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 11 GLY A  79
SER A 150
TRP A 205
HIS A 273
GLY A 274
DEP  A 304 (-3.6A)
DEP  A 304 (-1.5A)
None
DEP  A 304 (-4.1A)
None
1.46A 4ey7B-3ailA:
18.6
4ey7B-3ailA:
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.
4K7A_A_MXDA1002_1
(ANDROGEN RECEPTOR)
3d5e PLATELET-ACTIVATING
FACTOR
ACETYLHYDROLASE

(Homo
sapiens)
3 / 3 GLU A 214
TRP A 298
LYS A 210
None
DEP  A 473 (-3.7A)
None
1.08A 4k7aA-3d5eA:
undetectable
4k7aA-3d5eA:
20.15
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.
4UIL_H_QI9H1223_0
(FAB 314.1)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 12 ALA A 179
SER A 150
GLY A 193
LEU A 198
PRO A 244
DEP  A 304 ( 4.1A)
DEP  A 304 (-1.5A)
None
DEP  A 304 ( 4.6A)
None
1.12A 4uilH-3ailA:
undetectable
4uilL-3ailA:
undetectable
4uilH-3ailA:
21.36
4uilL-3ailA:
22.22
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.
4UIL_H_QI9H1223_0
(FAB 314.1)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 12 ALA A 179
SER A 150
GLY A 207
LEU A 198
PRO A 244
DEP  A 304 ( 4.1A)
DEP  A 304 (-1.5A)
None
DEP  A 304 ( 4.6A)
None
1.06A 4uilH-3ailA:
undetectable
4uilL-3ailA:
undetectable
4uilH-3ailA:
21.36
4uilL-3ailA:
22.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ACL_A_SASA1111_1
(MCG)
5ado FAB A.17
(Homo
sapiens)
4 / 7 TYR L  33
TYR L  37
TYR L  50
PRO L  56
None
DEP  L1356 (-4.0A)
None
None
0.56A 5aclA-5adoL:
21.1
5aclA-5adoL:
35.78
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.
5VIM_A_SAMA301_0
(METHYLTRANSFERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
6 / 12 GLY A  78
GLY A 147
GLY A 152
VAL A 131
PHE A 138
ILE A 105
DEP  A 304 ( 3.8A)
None
None
None
None
None
1.24A 5vimA-3ailA:
undetectable
5vimA-3ailA:
21.07
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.
5VIM_B_SAMB301_0
(METHYLTRANSFERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
6 / 12 GLY A  78
GLY A 147
GLY A 152
VAL A 131
PHE A 138
ILE A 105
DEP  A 304 ( 3.8A)
None
None
None
None
None
1.25A 5vimB-3ailA:
undetectable
5vimB-3ailA:
21.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6IEY_A_CLMA401_0
(ESTERASE)
3ail 303AA LONG
HYPOTHETICAL
ESTERASE

(Sulfurisphaera
tokodaii)
5 / 11 ASP A 149
LEU A 198
HIS A 273
GLY A 274
SER A 277
None
DEP  A 304 ( 4.6A)
DEP  A 304 (-4.1A)
None
None
0.35A 6ieyA-3ailA:
41.9
6ieyB-3ailA:
41.9
6ieyA-3ailA:
36.47
6ieyB-3ailA:
36.47