SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2rn7'

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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)		 2rn7 IS629 ORFA
(Shigella
flexneri) 		4 / 8 MET A  18
ALA A  15
VAL A  51
THR A  46
 None
 1.14A 2kotB-2rn7A:
undetectable		 2kotB-2rn7A:
21.26
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.
6CDU_A_EY4A501_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 2rn7 IS629 ORFA
(Shigella
flexneri) 		4 / 5 GLN A  53
VAL A  49
TRP A  50
THR A  43
 None
 1.36A 6cduA-2rn7A:
undetectable
6cduB-2rn7A:
undetectable		 6cduA-2rn7A:
15.08
6cduB-2rn7A:
15.08
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.
6CDU_I_EY4I500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 2rn7 IS629 ORFA
(Shigella
flexneri) 		4 / 5 GLN A  53
VAL A  49
TRP A  50
THR A  43
 None
 1.23A 6cduI-2rn7A:
undetectable
6cduJ-2rn7A:
undetectable		 6cduI-2rn7A:
15.08
6cduJ-2rn7A:
15.08