SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1i6u'

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.
5JS1_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 1i6u 30S RIBOSOMAL
PROTEIN S8P
(Methanocaldococc
us
jannaschii) 		4 / 5 LYS A 117
LEU A 102
GLU A  90
TYR A  86
 None
 1.50A 5js1A-1i6uA:
0.9		 5js1A-1i6uA:
10.36
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.
5ZJI_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 1i6u 30S RIBOSOMAL
PROTEIN S8P
(Methanocaldococc
us
jannaschii) 		5 / 10 ILE A 101
ILE A  27
ALA A  10
LEU A  11
ALA A  74
 None
 1.46A 5zjiB-1i6uA:
undetectable		 5zjiB-1i6uA:
18.25