SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5z7q'

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.
2QQC_A_AG2A672_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
5z7q FLAGELLIN
(Bacillus
cereus)
4 / 7 LEU A  73
ASP A  77
LEU A  80
GLN A 207
None
0.86A 2qqcA-5z7qA:
undetectable
2qqcF-5z7qA:
undetectable
2qqcA-5z7qA:
20.73
2qqcF-5z7qA:
19.42
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.
2QQC_I_AG2I671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))
5z7q FLAGELLIN
(Bacillus
cereus)
4 / 7 LEU A  73
ASP A  77
LEU A  80
GLN A 207
None
0.88A 2qqcG-5z7qA:
undetectable
2qqcJ-5z7qA:
undetectable
2qqcG-5z7qA:
20.73
2qqcJ-5z7qA:
19.42
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.
4RZV_A_032A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5z7q FLAGELLIN
(Bacillus
cereus)
6 / 12 LEU A 136
ILE A 197
THR A 166
PHE A 135
GLY A  76
GLY A  81
None
1.48A 4rzvA-5z7qA:
undetectable
4rzvA-5z7qA:
13.88
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.
5XXI_A_LSNA503_1
(CYTOCHROME P450 2C9)
5z7q FLAGELLIN
(Bacillus
cereus)
5 / 12 ILE A 164
PHE A 204
LEU A 208
THR A 128
LEU A 136
None
1.23A 5xxiA-5z7qA:
undetectable
5xxiA-5z7qA:
12.73
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.
5YVN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
OMEGA-1)
5z7q FLAGELLIN
(Bacillus
cereus)
4 / 6 GLU A 200
LEU A 169
LEU A 136
LEU A  80
None
1.20A 5yvnA-5z7qA:
2.4
5yvnA-5z7qA:
undetectable