SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0X9'


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.
2BTE_A_LEUA1894_0
(AMINOACYL-TRNA
SYNTHETASE)
6f79 -
(-)
4 / 8 ASP A 260
TYR A 149
HIS A  69
HIS A  68
0X9  A 407 (-4.3A)
None
ZN  A 401 ( 3.1A)
None
1.25A 2bteA-6f79A:
undetectable
2bteA-6f79A:
undetectable
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.
2BTE_D_LEUD1893_0
(AMINOACYL-TRNA
SYNTHETASE)
6f79 -
(-)
4 / 8 ASP A 260
TYR A 149
HIS A  69
HIS A  68
0X9  A 407 (-4.3A)
None
ZN  A 401 ( 3.1A)
None
1.21A 2bteD-6f79A:
1.4
2bteD-6f79A:
undetectable
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.
2BYT_A_LEUA1301_0
(LEUCYL-TRNA
SYNTHETASE)
6f79 -
(-)
4 / 7 ASP A 260
TYR A 149
HIS A  69
HIS A  68
0X9  A 407 (-4.3A)
None
ZN  A 401 ( 3.1A)
None
1.27A 2bytA-6f79A:
undetectable
2bytA-6f79A:
undetectable
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.
2BYT_D_LEUD1601_0
(LEUCYL-TRNA
SYNTHETASE)
6f79 -
(-)
4 / 7 ASP A 260
TYR A 149
HIS A  69
HIS A  68
0X9  A 407 (-4.3A)
None
ZN  A 401 ( 3.1A)
None
1.26A 2bytD-6f79A:
undetectable
2bytD-6f79A:
undetectable
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.
2C8A_B_NCAB1246_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)
6f79 -
(-)
4 / 7 GLY A 286
SER A 207
PHE A 287
GLU A 277
None
None
None
0X9  A 407 (-3.2A)
1.02A 2c8aB-6f79A:
undetectable
2c8aB-6f79A:
undetectable
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.
2C8A_D_NCAD1247_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)
6f79 -
(-)
4 / 7 GLY A 286
SER A 207
PHE A 287
GLU A 277
None
None
None
0X9  A 407 (-3.2A)
1.09A 2c8aD-6f79A:
undetectable
2c8aD-6f79A:
undetectable
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.
2V0G_A_LEUA1887_0
(AMINOACYL-TRNA
SYNTHETASE)
6f79 -
(-)
4 / 8 ASP A 260
TYR A 149
HIS A  69
HIS A  68
0X9  A 407 (-4.3A)
None
ZN  A 401 ( 3.1A)
None
1.24A 2v0gA-6f79A:
1.7
2v0gA-6f79A:
undetectable
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.
2X45_A_HSMA1162_1
(ALLERGEN ARG R 1)
6f79 -
(-)
4 / 4 GLU A 277
ASP A 144
HIS A  69
GLU A  72
0X9  A 407 (-3.2A)
0X9  A 407 ( 4.9A)
ZN  A 401 ( 3.1A)
ZN  A 401 ( 1.9A)
1.48A 2x45A-6f79A:
undetectable
2x45A-6f79A:
undetectable
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.
2X45_B_HSMB1162_1
(ALLERGEN ARG R 1)
6f79 -
(-)
3 / 3 GLU A 277
HIS A  69
GLU A  72
0X9  A 407 (-3.2A)
ZN  A 401 ( 3.1A)
ZN  A 401 ( 1.9A)
0.77A 2x45B-6f79A:
undetectable
2x45B-6f79A:
undetectable
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.
2X45_C_HSMC1162_1
(ALLERGEN ARG R 1)
6f79 -
(-)
3 / 3 GLU A 277
HIS A  69
GLU A  72
0X9  A 407 (-3.2A)
ZN  A 401 ( 3.1A)
ZN  A 401 ( 1.9A)
0.80A 2x45C-6f79A:
undetectable
2x45C-6f79A:
undetectable
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.
5LG3_I_Z80I401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
6f79 -
(-)
4 / 9 PHE A 174
ASN A 146
ASP A 263
TRP A 264
None
0X9  A 407 (-3.9A)
None
SO4  A 406 (-3.8A)
1.02A 5lg3I-6f79A:
undetectable
5lg3I-6f79A:
undetectable
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.
6G31_B_ZOLB401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
6f79 -
(-)
4 / 6 ASP A 260
ASP A 263
ARG A 147
GLN A 211
0X9  A 407 (-4.3A)
None
0X9  A 407 (-2.9A)
0X9  A 407 (-3.0A)
1.39A 6g31B-6f79A:
undetectable
6g31B-6f79A:
undetectable