SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wk1'

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.
1EJ0_A_SAMA301_1
(FTSJ)		 1wk1 HYPOTHETICAL PROTEIN
YK1067A12
(Caenorhabditis
elegans) 		3 / 3 ASP A 117
ASP A  95
ASP A 104
 None
 0.68A 1ej0A-1wk1A:
undetectable		 1ej0A-1wk1A:
21.11
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.
3QX3_A_EVPA1_1
(DNA TOPOISOMERASE
2-BETA)		 1wk1 HYPOTHETICAL PROTEIN
YK1067A12
(Caenorhabditis
elegans) 		4 / 5 GLY A  58
ASP A  70
ARG A  71
GLN A  66
 None
 1.46A 3qx3A-1wk1A:
undetectable		 3qx3A-1wk1A:
10.23
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.
5WM7_A_ACTA603_0
(SALICYLATE-AMP
LIGASE)		 1wk1 HYPOTHETICAL PROTEIN
YK1067A12
(Caenorhabditis
elegans) 		4 / 4 THR A 118
THR A 121
ALA A 120
ARG A 123
 None
 1.49A 5wm7A-1wk1A:
undetectable		 5wm7A-1wk1A:
13.01