SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ty0'

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.
1XOQ_A_ROFA502_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
5ty0 ELONGATION FACTOR G
(Legionella
pneumophila)
3 / 3 ASN A 129
TRP A 125
GLN A 127
None
1.37A 1xoqA-5ty0A:
undetectable
1xoqA-5ty0A:
19.50
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.
4F4D_A_CHDA506_0
(FERROCHELATASE,
MITOCHONDRIAL)
5ty0 ELONGATION FACTOR G
(Legionella
pneumophila)
4 / 4 PRO A 261
LEU A 167
ILE A 184
ARG A 217
None
1.30A 4f4dA-5ty0A:
undetectable
4f4dA-5ty0A:
20.86
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.
4M11_C_MXMC606_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
5ty0 ELONGATION FACTOR G
(Legionella
pneumophila)
3 / 3 LEU A   5
ARG A  81
MET A 362
None
0.88A 4m11C-5ty0A:
undetectable
4m11C-5ty0A:
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.
6BKL_C_EU7C101_0
(MATRIX PROTEIN 2)
5ty0 ELONGATION FACTOR G
(Legionella
pneumophila)
5 / 9 SER A 100
ALA A 107
VAL A 124
ALA A 128
VAL A  97
None
1.06A 6bklA-5ty0A:
undetectable
6bklB-5ty0A:
undetectable
6bklC-5ty0A:
undetectable
6bklD-5ty0A:
undetectable
6bklA-5ty0A:
5.23
6bklB-5ty0A:
5.23
6bklC-5ty0A:
5.23
6bklD-5ty0A:
5.23
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.
6BRD_B_RFPB502_2
(RIFAMPIN
MONOOXYGENASE)
5ty0 ELONGATION FACTOR G
(Legionella
pneumophila)
4 / 6 VAL A 180
LEU A 284
ARG A 135
PRO A 261
None
1.20A 6brdB-5ty0A:
undetectable
6brdB-5ty0A:
11.92
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.
6F32_B_ACTB602_0
(AMINE OXIDASE LKCE)
5ty0 ELONGATION FACTOR G
(Legionella
pneumophila)
4 / 6 VAL A 349
LYS A 350
VAL A 387
THR A 388
None
1.14A 6f32B-5ty0A:
undetectable
6f32B-5ty0A:
23.77