SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CEG'


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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1F9G_A_ASCA950_0
(HYALURONATE LYASE)
1j0n XANTHAN LYASE
(Bacillus
sp.
GL1)
6 / 7 ASN A 146
TRP A 148
TYR A 255
ARG A 309
ARG A 313
ASN A 424
None
CEG  A 780 (-3.6A)
CEG  A 780 (-4.4A)
CEG  A 780 (-3.6A)
CEG  A 780 (-2.9A)
None
0.74A 1f9gA-1j0nA:
47.8
1f9gA-1j0nA:
30.50
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.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
1j0n XANTHAN LYASE
(Bacillus
sp.
GL1)
5 / 12 LEU A 131
GLU A  98
SER A 157
ASP A  70
ALA A  83
None
CEG  A 780 ( 4.9A)
None
None
None
1.13A 2bm9A-1j0nA:
undetectable
2bm9A-1j0nA:
13.72
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.
2BM9_B_SAMB301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
1j0n XANTHAN LYASE
(Bacillus
sp.
GL1)
5 / 12 LEU A 131
GLU A  98
SER A 157
ASP A  70
ALA A  83
None
CEG  A 780 ( 4.9A)
None
None
None
1.29A 2bm9B-1j0nA:
undetectable
2bm9B-1j0nA:
13.72
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.
4YSH_B_GLYB402_0
(GLYCINE OXIDASE)
1j0n XANTHAN LYASE
(Bacillus
sp.
GL1)
4 / 5 GLU A 421
TYR A 255
ARG A 313
ARG A 309
None
CEG  A 780 (-4.4A)
CEG  A 780 (-2.9A)
CEG  A 780 (-3.6A)
1.30A 4yshB-1j0nA:
0.0
4yshB-1j0nA:
20.29
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.
5X7P_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1j0n XANTHAN LYASE
(Bacillus
sp.
GL1)
4 / 6 TRP A 199
SER A 258
GLU A 310
TYR A 255
None
CEG  A 780 ( 4.7A)
CEG  A 780 ( 4.3A)
CEG  A 780 (-4.4A)
1.34A 5x7pA-1j0nA:
5.3
5x7pA-1j0nA:
21.21
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.
5X7P_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1j0n XANTHAN LYASE
(Bacillus
sp.
GL1)
4 / 6 TRP A 199
SER A 258
GLU A 310
TYR A 255
None
CEG  A 780 ( 4.7A)
CEG  A 780 ( 4.3A)
CEG  A 780 (-4.4A)
1.32A 5x7pB-1j0nA:
5.2
5x7pB-1j0nA:
21.21
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.
5X7Q_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1j0n XANTHAN LYASE
(Bacillus
sp.
GL1)
4 / 6 TRP A 199
SER A 258
GLU A 310
TYR A 255
None
CEG  A 780 ( 4.7A)
CEG  A 780 ( 4.3A)
CEG  A 780 (-4.4A)
1.32A 5x7qA-1j0nA:
3.8
5x7qA-1j0nA:
21.21
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.
5X7Q_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1j0n XANTHAN LYASE
(Bacillus
sp.
GL1)
4 / 6 TRP A 199
SER A 258
GLU A 310
TYR A 255
None
CEG  A 780 ( 4.7A)
CEG  A 780 ( 4.3A)
CEG  A 780 (-4.4A)
1.31A 5x7qB-1j0nA:
6.2
5x7qB-1j0nA:
21.21
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.
5X7R_A_ACRA1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1j0n XANTHAN LYASE
(Bacillus
sp.
GL1)
4 / 6 TRP A 199
SER A 258
GLU A 310
TYR A 255
None
CEG  A 780 ( 4.7A)
CEG  A 780 ( 4.3A)
CEG  A 780 (-4.4A)
1.33A 5x7rA-1j0nA:
3.6
5x7rA-1j0nA:
21.21
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.
5X7R_B_ACRB1481_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
1j0n XANTHAN LYASE
(Bacillus
sp.
GL1)
4 / 6 TRP A 199
SER A 258
GLU A 310
TYR A 255
None
CEG  A 780 ( 4.7A)
CEG  A 780 ( 4.3A)
CEG  A 780 (-4.4A)
1.30A 5x7rB-1j0nA:
5.8
5x7rB-1j0nA:
21.21