SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2m41'

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.
3TJ7_A_ACTA604_0
(GBAA_1210 PROTEIN)		 2m41 ATAXIN-1
(Homo
sapiens) 		4 / 6 GLY B 635
VAL B 682
SER B 613
THR B 615
 None
 0.92A 3tj7A-2m41B:
undetectable
3tj7B-2m41B:
undetectable		 3tj7A-2m41B:
19.19
3tj7B-2m41B:
19.19
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.
3TJ7_C_ACTC606_0
(GBAA_1210 PROTEIN)		 2m41 ATAXIN-1
(Homo
sapiens) 		4 / 6 GLY B 635
VAL B 682
SER B 613
THR B 615
 None
 0.92A 3tj7C-2m41B:
undetectable
3tj7D-2m41B:
undetectable		 3tj7C-2m41B:
19.19
3tj7D-2m41B:
19.19
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.
3TJ7_D_ACTD605_0
(GBAA_1210 PROTEIN)		 2m41 ATAXIN-1
(Homo
sapiens) 		4 / 6 VAL B 682
SER B 613
THR B 615
GLY B 635
 None
 0.93A 3tj7C-2m41B:
undetectable
3tj7D-2m41B:
undetectable		 3tj7C-2m41B:
19.19
3tj7D-2m41B:
19.19
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.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 2m41 ATAXIN-1
(Homo
sapiens) 		4 / 5 ASP B 598
LEU B 583
GLU B 587
LYS B 589
 None
 1.48A 4a3pA-2m41B:
undetectable		 4a3pA-2m41B:
20.93