SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kt9'

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.
1GTN_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3kt9 APRATAXIN
(Homo
sapiens) 		4 / 7 VAL A  45
GLY A  28
THR A  33
ILE A  27
 None
 0.75A 1gtnC-3kt9A:
1.8
1gtnD-3kt9A:
2.0		 1gtnC-3kt9A:
24.04
1gtnD-3kt9A:
24.04
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.
3A51_C_VDYC6178_1
(VITAMIN D
HYDROXYLASE)		 3kt9 APRATAXIN
(Homo
sapiens) 		5 / 12 THR A  66
MET A  89
LEU A  87
ILE A  27
LEU A  19
 None
 1.19A 3a51C-3kt9A:
undetectable		 3a51C-3kt9A:
13.33
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.
3GWX_B_EPAB3_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))		 3kt9 APRATAXIN
(Homo
sapiens) 		5 / 12 LEU A  19
GLN A  44
VAL A  98
LEU A  81
ILE A  68
 None
 1.03A 3gwxB-3kt9A:
undetectable		 3gwxB-3kt9A:
15.50
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.
3HUO_A_PNNA304_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3kt9 APRATAXIN
(Homo
sapiens) 		4 / 4 GLN A  85
PRO A  83
VAL A  98
GLU A  99
 None
 1.43A 3huoA-3kt9A:
undetectable		 3huoA-3kt9A:
15.15