SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DAH'


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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)
3teh PHENYLALANYL-TRNA
SYNTHETASE ALPHA
CHAIN

(Thermus
thermophilus)
5 / 12 SER A 180
THR A 179
GLY A 282
GLY A 316
VAL A 261
DAH  A 351 (-2.9A)
None
DAH  A 351 (-4.0A)
DAH  A 351 (-2.9A)
DAH  A 351 (-4.6A)
0.97A 3fzgA-3tehA:
undetectable
3fzgA-3tehA:
19.76
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.
3TEG_A_DAHA416_1
(PHENYLALANYL-TRNA
SYNTHETASE,
MITOCHONDRIAL)
3teh PHENYLALANYL-TRNA
SYNTHETASE ALPHA
CHAIN

(Thermus
thermophilus)
5 / 12 ARG A 204
GLN A 218
PHE A 258
GLY A 281
GLY A 316
DAH  A 351 (-3.7A)
DAH  A 351 (-2.8A)
DAH  A 351 ( 3.8A)
None
DAH  A 351 (-2.9A)
0.93A 3tegA-3tehA:
23.2
3tegA-3tehA:
24.44
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.
3TEG_A_DAHA416_1
(PHENYLALANYL-TRNA
SYNTHETASE,
MITOCHONDRIAL)
3teh PHENYLALANYL-TRNA
SYNTHETASE ALPHA
CHAIN

(Thermus
thermophilus)
6 / 12 ARG A 204
GLN A 218
PHE A 258
PHE A 260
GLY A 282
GLY A 264
DAH  A 351 (-3.7A)
DAH  A 351 (-2.8A)
DAH  A 351 ( 3.8A)
DAH  A 351 (-4.8A)
DAH  A 351 (-4.0A)
None
1.38A 3tegA-3tehA:
23.2
3tegA-3tehA:
24.44
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.
3TEG_A_DAHA416_1
(PHENYLALANYL-TRNA
SYNTHETASE,
MITOCHONDRIAL)
3teh PHENYLALANYL-TRNA
SYNTHETASE ALPHA
CHAIN

(Thermus
thermophilus)
10 / 12 SER A 180
ARG A 204
GLN A 218
GLU A 220
PHE A 258
PHE A 260
GLY A 282
GLY A 284
ALA A 314
GLY A 316
DAH  A 351 (-2.9A)
DAH  A 351 (-3.7A)
DAH  A 351 (-2.8A)
DAH  A 351 (-3.3A)
DAH  A 351 ( 3.8A)
DAH  A 351 (-4.8A)
DAH  A 351 (-4.0A)
DAH  A 351 (-4.6A)
DAH  A 351 (-3.0A)
DAH  A 351 (-2.9A)
0.50A 3tegA-3tehA:
23.2
3tegA-3tehA:
24.44
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.
3TEG_A_DAHA416_1
(PHENYLALANYL-TRNA
SYNTHETASE,
MITOCHONDRIAL)
3teh PHENYLALANYL-TRNA
SYNTHETASE ALPHA
CHAIN

(Thermus
thermophilus)
10 / 12 SER A 180
GLN A 183
ARG A 204
GLN A 218
PHE A 258
PHE A 260
GLY A 282
GLY A 284
ALA A 314
GLY A 316
DAH  A 351 (-2.9A)
DAH  A 351 ( 4.3A)
DAH  A 351 (-3.7A)
DAH  A 351 (-2.8A)
DAH  A 351 ( 3.8A)
DAH  A 351 (-4.8A)
DAH  A 351 (-4.0A)
DAH  A 351 (-4.6A)
DAH  A 351 (-3.0A)
DAH  A 351 (-2.9A)
0.46A 3tegA-3tehA:
23.2
3tegA-3tehA:
24.44
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.
4I41_A_MIXA500_2
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
3teh PHENYLALANYL-TRNA
SYNTHETASE ALPHA
CHAIN

(Thermus
thermophilus)
4 / 4 LEU A 110
LEU A 105
GLN A 218
GLU A 123
None
None
DAH  A 351 (-2.8A)
None
1.14A 4i41A-3tehA:
1.2
4i41A-3tehA:
23.24