SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1xo8'

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.
3AOD_A_MIYA2001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 1xo8 AT1G01470
(Arabidopsis
thaliana) 		4 / 8 GLY A  24
ASN A  49
ILE A 124
PHE A 132
 None
 0.82A 3aodA-1xo8A:
undetectable		 3aodA-1xo8A:
8.81
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.
3RXH_A_HSMA7_1
(CATIONIC TRYPSIN)		 1xo8 AT1G01470
(Arabidopsis
thaliana) 		4 / 5 ASP A  78
SER A  46
VAL A  47
GLY A  80
 None
 1.08A 3rxhA-1xo8A:
undetectable		 3rxhA-1xo8A:
19.30
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.
4DXU_A_ACAA711_1
(LACTOTRANSFERRIN)		 1xo8 AT1G01470
(Arabidopsis
thaliana) 		5 / 6 GLY A 130
VAL A 129
PRO A 127
GLU A  23
TYR A  51
 None
 1.07A 4dxuA-1xo8A:
undetectable		 4dxuA-1xo8A:
18.81