SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1va9'

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.
1ICT_D_T44D129_2
(TRANSTHYRETIN)		 1va9 DOWN SYNDROME CELL
ADHESION MOLECULE
LIKE-PROTEIN 1B
(Homo
sapiens) 		4 / 7 THR A  35
SER A  31
THR A  81
VAL A  79
 None
 0.87A 1ictD-1va9A:
undetectable		 1ictD-1va9A:
24.00
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.
2Y7K_A_SALA1303_1
(LYSR-TYPE REGULATORY
PROTEIN)		 1va9 DOWN SYNDROME CELL
ADHESION MOLECULE
LIKE-PROTEIN 1B
(Homo
sapiens) 		4 / 7 PRO A  19
ILE A  48
PRO A 105
GLY A 104
 None
 0.98A 2y7kA-1va9A:
undetectable		 2y7kA-1va9A:
19.63
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.
5QGK_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1va9 DOWN SYNDROME CELL
ADHESION MOLECULE
LIKE-PROTEIN 1B
(Homo
sapiens) 		3 / 3 VAL A  95
TYR A  51
GLN A  52
 None
 0.62A 5qgkA-1va9A:
undetectable		 5qgkA-1va9A:
18.75
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.
5QGR_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1va9 DOWN SYNDROME CELL
ADHESION MOLECULE
LIKE-PROTEIN 1B
(Homo
sapiens) 		3 / 3 VAL A  95
TYR A  51
GLN A  52
 None
 0.63A 5qgrA-1va9A:
0.0		 5qgrA-1va9A:
18.75
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.
5QGT_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1va9 DOWN SYNDROME CELL
ADHESION MOLECULE
LIKE-PROTEIN 1B
(Homo
sapiens) 		3 / 3 VAL A  95
TYR A  51
GLN A  52
 None
 0.66A 5qgtA-1va9A:
0.0		 5qgtA-1va9A:
18.75