SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jzu'

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.
4E0F_A_RBFA301_2
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)		 1jzu LIPOCALIN Q83
(Coturnix
coturnix) 		3 / 3 LYS A  93
THR A  90
ILE A 128
 None
 0.88A 4e0fB-1jzuA:
undetectable		 4e0fB-1jzuA:
22.62
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.
4X20_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1jzu LIPOCALIN Q83
(Coturnix
coturnix) 		3 / 3 SER A  50
ALA A  52
VAL A  53
 None
 0.65A 4x20C-1jzuA:
undetectable		 4x20C-1jzuA:
17.05
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.
5ODQ_A_ACTA703_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)		 1jzu LIPOCALIN Q83
(Coturnix
coturnix) 		4 / 6 ARG A 102
ALA A 100
PHE A  66
GLU A  79
 None
 1.17A 5odqA-1jzuA:
undetectable		 5odqA-1jzuA:
14.38