SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2d7m'

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.
3LSF_H_PZIH800_0
(GLUTAMATE RECEPTOR 2)		 2d7m FILAMIN-C
(Homo
sapiens) 		4 / 8 TYR A  82
PRO A 104
SER A  29
ASP A  77
 None
 1.13A 3lsfH-2d7mA:
undetectable		 3lsfH-2d7mA:
18.22
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.
3N8Y_B_SALB900_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 2d7m FILAMIN-C
(Homo
sapiens) 		4 / 5 LEU A  30
TYR A  74
ILE A  26
ALA A 102
 None
 0.96A 3n8yB-2d7mA:
undetectable		 3n8yB-2d7mA:
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.
3UJ7_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 2d7m FILAMIN-C
(Homo
sapiens) 		5 / 12 LEU A  46
GLY A  90
ILE A  86
ASP A  10
ALA A  11
 None
 1.20A 3uj7B-2d7mA:
undetectable		 3uj7B-2d7mA:
19.25