SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CXA'


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.
1NW5_A_SAMA401_1
(MODIFICATION
METHYLASE RSRI)
5j1q CARBOXYPEPTIDASE B
(Sus
scrofa)
3 / 3 ASP A 255
HIS A 196
ASP A  65
CXA  A 402 (-3.5A)
ZN  A 401 ( 3.2A)
None
0.71A 1nw5A-5j1qA:
undetectable
1nw5A-5j1qA:
22.61
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_A_NCAA1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)
5j1q CARBOXYPEPTIDASE B
(Sus
scrofa)
4 / 7 SER A 199
SER A 197
PHE A 279
GLU A 270
None
None
None
CXA  A 402 (-3.0A)
1.26A 2c8aA-5j1qA:
undetectable
2c8aA-5j1qA:
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.
2C8A_B_NCAB1246_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)
5j1q CARBOXYPEPTIDASE B
(Sus
scrofa)
5 / 7 GLY A 278
SER A 199
SER A 197
PHE A 279
GLU A 270
None
None
None
None
CXA  A 402 (-3.0A)
1.30A 2c8aB-5j1qA:
undetectable
2c8aB-5j1qA:
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.
2C8A_C_NCAC1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)
5j1q CARBOXYPEPTIDASE B
(Sus
scrofa)
4 / 6 SER A 199
SER A 197
PHE A 279
GLU A 270
None
None
None
CXA  A 402 (-3.0A)
1.31A 2c8aC-5j1qA:
undetectable
2c8aC-5j1qA:
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.
2X45_B_HSMB1162_1
(ALLERGEN ARG R 1)
5j1q CARBOXYPEPTIDASE B
(Sus
scrofa)
3 / 3 GLU A 270
HIS A  69
GLU A  72
CXA  A 402 (-3.0A)
ZN  A 401 ( 3.2A)
ZN  A 401 ( 1.9A)
0.78A 2x45B-5j1qA:
undetectable
2x45B-5j1qA:
18.89
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)
5j1q CARBOXYPEPTIDASE B
(Sus
scrofa)
3 / 3 GLU A 270
HIS A  69
GLU A  72
CXA  A 402 (-3.0A)
ZN  A 401 ( 3.2A)
ZN  A 401 ( 1.9A)
0.81A 2x45C-5j1qA:
undetectable
2x45C-5j1qA:
18.89