SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'O16'


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.
11GS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE)
1v40 GLUTATHIONE-REQUIRIN
G PROSTAGLANDIN D
SYNTHASE

(Homo
sapiens)
4 / 7 TYR A   8
PHE A   9
GLY A  13
ARG A  14
None
O16  A3201 (-3.0A)
O16  A3201 ( 3.7A)
O16  A3201 ( 3.8A)
0.38A 11gsB-1v40A:
24.5
11gsB-1v40A:
27.03
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
1v40 GLUTATHIONE-REQUIRIN
G PROSTAGLANDIN D
SYNTHASE

(Homo
sapiens)
4 / 8 TYR A   8
PHE A   9
ARG A  14
TRP A  39
None
O16  A3201 (-3.0A)
O16  A3201 ( 3.8A)
GSH  A3200 (-4.1A)
0.68A 2gssA-1v40A:
24.5
2gssA-1v40A:
27.03
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
1v40 GLUTATHIONE-REQUIRIN
G PROSTAGLANDIN D
SYNTHASE

(Homo
sapiens)
4 / 8 TYR A   8
PHE A   9
ARG A  14
TRP A  39
None
O16  A3201 (-3.0A)
O16  A3201 ( 3.8A)
GSH  A3200 (-4.1A)
0.68A 2gssB-1v40A:
24.5
2gssB-1v40A:
27.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VD0_B_D27B1200_0
(GLUTATHIONE-REQUIRIN
G PROSTAGLANDIN D
SYNTHASE)
1v40 GLUTATHIONE-REQUIRIN
G PROSTAGLANDIN D
SYNTHASE

(Homo
sapiens)
10 / 10 MET A  11
GLY A  13
ARG A  14
MET A  99
TRP A 104
ALA A 105
TYR A 152
CYH A 156
THR A 159
LEU A 199
O16  A3201 ( 3.9A)
O16  A3201 ( 3.7A)
O16  A3201 ( 3.8A)
O16  A3201 (-4.7A)
O16  A3201 (-4.0A)
O16  A3201 (-3.0A)
O16  A3201 (-4.9A)
O16  A3201 (-3.6A)
O16  A3201 ( 4.8A)
O16  A3201 (-3.8A)
0.65A 2vd0B-1v40A:
34.3
2vd0B-1v40A:
99.49
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.
2ZI9_A_CL9A401_2
(DEOXYCYTIDINE KINASE)
6fos PSAM
(Cyanidioschyzon
merolae)
3 / 3 ASP O 118
PHE O 121
LEU O 125
None
None
CLA  O1602 (-3.9A)
0.30A 2zi9A-6fosO:
undetectable
2zi9A-6fosO:
13.60
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.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)
1v40 GLUTATHIONE-REQUIRIN
G PROSTAGLANDIN D
SYNTHASE

(Homo
sapiens)
4 / 8 TYR A   8
PHE A   9
ARG A  14
TRP A  39
None
O16  A3201 (-3.0A)
O16  A3201 ( 3.8A)
GSH  A3200 (-4.1A)
0.70A 3n9jA-1v40A:
24.4
3n9jA-1v40A:
27.03
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.
3N9J_B_EAAB214_1
(GLUTATHIONE
S-TRANSFERASE P)
1v40 GLUTATHIONE-REQUIRIN
G PROSTAGLANDIN D
SYNTHASE

(Homo
sapiens)
4 / 8 TYR A   8
PHE A   9
GLY A  13
ARG A  14
None
O16  A3201 (-3.0A)
O16  A3201 ( 3.7A)
O16  A3201 ( 3.8A)
0.39A 3n9jB-1v40A:
24.4
3n9jB-1v40A:
27.03
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.
3W9T_D_W9TD507_1
(HEMOLYTIC LECTIN
CEL-III)
1v40 GLUTATHIONE-REQUIRIN
G PROSTAGLANDIN D
SYNTHASE

(Homo
sapiens)
4 / 5 GLU A  16
GLY A  13
TYR A 152
ASP A  96
None
O16  A3201 ( 3.7A)
O16  A3201 (-4.9A)
O16  A3201 ( 4.8A)
1.32A 3w9tD-1v40A:
undetectable
3w9tD-1v40A:
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.
4D39_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1v40 GLUTATHIONE-REQUIRIN
G PROSTAGLANDIN D
SYNTHASE

(Homo
sapiens)
4 / 8 SER A  64
ARG A  14
ILE A  17
TRP A 148
GSH  A3200 (-2.5A)
O16  A3201 ( 3.8A)
None
None
1.06A 4d39A-1v40A:
undetectable
4d39A-1v40A:
18.79