SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1X8'


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.
2A3A_A_TEPA1434_1
(CHITINASE)
4lh7 DNA LIGASE
(Enterococcus
faecalis)
3 / 3 TRP A 310
THR A 228
TYR A 227
None
None
1X8  A 401 (-3.6A)
1.18A 2a3aA-4lh7A:
undetectable
2a3aA-4lh7A:
21.90
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.
2A3A_B_TEPB2434_1
(CHITINASE)
4lh7 DNA LIGASE
(Enterococcus
faecalis)
3 / 3 TRP A 310
THR A 228
TYR A 227
None
None
1X8  A 401 (-3.6A)
1.18A 2a3aB-4lh7A:
undetectable
2a3aB-4lh7A:
21.90
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.
2A3B_A_CFFA1434_1
(CHITINASE)
4lh7 DNA LIGASE
(Enterococcus
faecalis)
3 / 3 TRP A 310
THR A 228
TYR A 227
None
None
1X8  A 401 (-3.6A)
1.19A 2a3bA-4lh7A:
undetectable
2a3bA-4lh7A:
21.90
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.
3QWU_A_ADNA501_1
(DNA LIGASE)
4lh7 DNA LIGASE
(Enterococcus
faecalis)
5 / 12 GLU A 118
LYS A 120
GLU A 175
VAL A 289
LYS A 291
1X8  A 401 (-3.4A)
1X8  A 401 (-3.6A)
1X8  A 401 (-3.6A)
1X8  A 401 ( 4.3A)
1X8  A 401 (-2.7A)
0.58A 3qwuA-4lh7A:
9.9
3qwuA-4lh7A:
22.96
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.
3QWU_A_ADNA501_1
(DNA LIGASE)
4lh7 DNA LIGASE
(Enterococcus
faecalis)
5 / 12 TYR A  87
GLU A 118
LYS A 120
VAL A 289
LYS A 291
1X8  A 401 (-4.4A)
1X8  A 401 (-3.4A)
1X8  A 401 (-3.6A)
1X8  A 401 ( 4.3A)
1X8  A 401 (-2.7A)
0.94A 3qwuA-4lh7A:
9.9
3qwuA-4lh7A:
22.96
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.
3QWU_B_ADNB501_1
(DNA LIGASE)
4lh7 DNA LIGASE
(Enterococcus
faecalis)
5 / 11 GLU A 118
LYS A 120
GLU A 175
VAL A 289
LYS A 291
1X8  A 401 (-3.4A)
1X8  A 401 (-3.6A)
1X8  A 401 (-3.6A)
1X8  A 401 ( 4.3A)
1X8  A 401 (-2.7A)
0.55A 3qwuB-4lh7A:
10.7
3qwuB-4lh7A:
22.96
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.
3QWU_B_ADNB501_1
(DNA LIGASE)
4lh7 DNA LIGASE
(Enterococcus
faecalis)
5 / 11 TYR A  87
GLU A 118
LYS A 120
VAL A 289
LYS A 291
1X8  A 401 (-4.4A)
1X8  A 401 (-3.4A)
1X8  A 401 (-3.6A)
1X8  A 401 ( 4.3A)
1X8  A 401 (-2.7A)
1.12A 3qwuB-4lh7A:
10.7
3qwuB-4lh7A:
22.96
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.
3VT7_A_VDXA500_2
(VITAMIN D3 RECEPTOR)
4lh7 DNA LIGASE
(Enterococcus
faecalis)
4 / 4 LEU A  89
ILE A 285
TYR A 314
TYR A 227
1X8  A 401 (-4.0A)
None
None
1X8  A 401 (-3.6A)
1.41A 3vt7A-4lh7A:
1.3
3vt7A-4lh7A:
21.05
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.
4QZT_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)
4lh7 DNA LIGASE
(Enterococcus
faecalis)
5 / 12 PHE A 232
ALA A 237
GLN A 240
LYS A 291
LEU A 247
None
None
None
1X8  A 401 (-2.7A)
None
1.48A 4qztC-4lh7A:
undetectable
4qztC-4lh7A:
17.05