SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TYL'


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.
1E06_B_IPBB600_0
(ODORANT-BINDING
PROTEIN)
4yji ARYL ACYLAMIDASE
(bacterium
CSBL00001)
4 / 4 ILE A 428
MET A 325
VAL A 381
GLY A 185
None
None
None
TYL  A 502 (-3.6A)
1.02A 1e06B-4yjiA:
undetectable
1e06B-4yjiA:
13.46
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4yji ARYL ACYLAMIDASE
(bacterium
CSBL00001)
5 / 12 GLY A 181
GLY A 180
ASP A 183
PHE A  87
SER A 164
None
None
TYL  A 502 ( 4.8A)
None
None
1.17A 1wg8B-4yjiA:
undetectable
1wg8B-4yjiA:
22.36
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.
3MTE_A_SAMA220_0
(16S RRNA METHYLASE)
4yji ARYL ACYLAMIDASE
(bacterium
CSBL00001)
5 / 12 GLY A 140
PRO A 191
ALA A 168
ALA A 169
THR A 131
TYL  A 502 ( 4.9A)
None
None
None
None
1.02A 3mteA-4yjiA:
undetectable
3mteA-4yjiA:
18.43
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.
3P2K_A_SAMA6735_0
(16S RRNA METHYLASE)
4yji ARYL ACYLAMIDASE
(bacterium
CSBL00001)
5 / 12 GLY A 140
PRO A 191
ALA A 168
ALA A 169
THR A 131
TYL  A 502 ( 4.9A)
None
None
None
None
1.05A 3p2kA-4yjiA:
undetectable
3p2kA-4yjiA:
16.16
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.
4N09_C_ADNC401_1
(ADENOSINE KINASE)
4yji ARYL ACYLAMIDASE
(bacterium
CSBL00001)
5 / 12 ASP A 183
GLY A 184
GLY A 185
LEU A 435
GLY A 162
TYL  A 502 ( 4.8A)
TYL  A 502 (-3.4A)
TYL  A 502 (-3.6A)
None
None
0.94A 4n09C-4yjiA:
undetectable
4n09C-4yjiA:
23.01
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.
4YMG_A_SAMA1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
4yji ARYL ACYLAMIDASE
(bacterium
CSBL00001)
5 / 12 MET A  83
GLY A 166
SER A 163
ALA A 160
ALA A 168
None
None
TYL  A 502 (-3.4A)
None
None
1.08A 4ymgA-4yjiA:
undetectable
4ymgA-4yjiA:
21.24
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.
4YMG_B_SAMB1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
4yji ARYL ACYLAMIDASE
(bacterium
CSBL00001)
5 / 12 MET A  83
GLY A 166
SER A 163
ALA A 160
ALA A 168
None
None
TYL  A 502 (-3.4A)
None
None
1.14A 4ymgB-4yjiA:
undetectable
4ymgB-4yjiA:
21.24
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.
5GQB_A_GCSA603_1
(CHITINASE)
4yji ARYL ACYLAMIDASE
(bacterium
CSBL00001)
4 / 8 GLY A 219
TRP A 322
ASP A 183
ARG A 189
None
None
TYL  A 502 ( 4.8A)
None
1.06A 5gqbA-4yjiA:
undetectable
5gqbA-4yjiA:
24.58