SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qtp'

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.	1LQT_A_ACTA1866_0 (FPRA)	2qtp	UNCHARACTERIZED PROTEIN (Ruegeria pomeroyi)	4 / 4	ARG A 5 LEU A 153 ASN A 154 VAL A 34	None	1.13A	1lqtA-2qtpA: undetectable	1lqtA-2qtpA: 19.78
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.	1LQT_B_ACTB1875_0 (FPRA)	2qtp	UNCHARACTERIZED PROTEIN (Ruegeria pomeroyi)	4 / 4	ARG A 5 LEU A 153 ASN A 154 VAL A 34	None	1.12A	1lqtB-2qtpA: undetectable	1lqtB-2qtpA: 19.78
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.	1LQU_A_ACTA1423_0 (FPRA)	2qtp	UNCHARACTERIZED PROTEIN (Ruegeria pomeroyi)	4 / 4	ARG A 5 LEU A 153 ASN A 154 VAL A 34	None	1.13A	1lquA-2qtpA: undetectable	1lquA-2qtpA: 19.78
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.	1LQU_B_ACTB1432_0 (FPRA)	2qtp	UNCHARACTERIZED PROTEIN (Ruegeria pomeroyi)	4 / 4	ARG A 5 LEU A 153 ASN A 154 VAL A 34	None	1.12A	1lquB-2qtpA: undetectable	1lquB-2qtpA: 19.78
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.	1YAJ_B_BEZB12_0 (CES1 PROTEIN)	2qtp	UNCHARACTERIZED PROTEIN (Ruegeria pomeroyi)	4 / 4	GLY A 80 SER A 82 VAL A 30 LEU A 134	None	1.20A	1yajB-2qtpA: undetectable	1yajB-2qtpA: 16.10
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.	2DTT_C_H4BC1002_1 (HYPOTHETICAL PROTEIN PH0634)	2qtp	UNCHARACTERIZED PROTEIN (Ruegeria pomeroyi)	4 / 6	ASP A 147 THR A 14 GLU A 17 GLU A 12	None	1.29A	2dttB-2qtpA: undetectable 2dttC-2qtpA: undetectable	2dttB-2qtpA: 24.38 2dttC-2qtpA: 24.38
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.	3ELZ_A_CHDA150_0 (ILEAL BILE ACID-BINDING PROTEIN)	2qtp	UNCHARACTERIZED PROTEIN (Ruegeria pomeroyi)	5 / 12	ASN A 37 VAL A 44 VAL A 164 LEU A 57 THR A 53	None	1.43A	3elzA-2qtpA: undetectable	3elzA-2qtpA: 21.18
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.	6BKL_C_EU7C101_0 (MATRIX PROTEIN 2)	2qtp	UNCHARACTERIZED PROTEIN (Ruegeria pomeroyi)	5 / 9	ALA A 83 SER A 82 VAL A 32 VAL A 30 GLY A 58	None	1.04A	6bklA-2qtpA: undetectable 6bklB-2qtpA: undetectable 6bklC-2qtpA: undetectable 6bklD-2qtpA: undetectable	6bklA-2qtpA: 8.25 6bklB-2qtpA: 8.25 6bklC-2qtpA: 8.25 6bklD-2qtpA: 8.25

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1LQT_A_ACTA1866_0","FPRA","2qtp","UNCHARACTERIZED PROTEIN","Ruegeria pomeroyi",4,"ARG A   5;LEU A 153;ASN A 154;VAL A  34","None","1.13A","1lqtA-2qtpA:undetectable","1lqtA-2qtpA:19.78"],["1LQT_B_ACTB1875_0","FPRA","2qtp","UNCHARACTERIZED PROTEIN","Ruegeria pomeroyi",4,"ARG A   5;LEU A 153;ASN A 154;VAL A  34","None","1.12A","1lqtB-2qtpA:undetectable","1lqtB-2qtpA:19.78"],["1LQU_A_ACTA1423_0","FPRA","2qtp","UNCHARACTERIZED PROTEIN","Ruegeria pomeroyi",4,"ARG A   5;LEU A 153;ASN A 154;VAL A  34","None","1.13A","1lquA-2qtpA:undetectable","1lquA-2qtpA:19.78"],["1LQU_B_ACTB1432_0","FPRA","2qtp","UNCHARACTERIZED PROTEIN","Ruegeria pomeroyi",4,"ARG A   5;LEU A 153;ASN A 154;VAL A  34","None","1.12A","1lquB-2qtpA:undetectable","1lquB-2qtpA:19.78"],["1YAJ_B_BEZB12_0","CES1 PROTEIN","2qtp","UNCHARACTERIZED PROTEIN","Ruegeria pomeroyi",4,"GLY A  80;SER A  82;VAL A  30;LEU A 134","None","1.20A","1yajB-2qtpA:undetectable","1yajB-2qtpA:16.10"],["2DTT_C_H4BC1002_1","HYPOTHETICAL PROTEIN PH0634;HYPOTHETICAL PROTEIN PH0634","2qtp","UNCHARACTERIZED PROTEIN","Ruegeria pomeroyi",4,"ASP A 147;THR A  14;GLU A  17;GLU A  12","None","1.29A","2dttB-2qtpA:undetectable;2dttC-2qtpA:undetectable","2dttB-2qtpA:24.38;2dttC-2qtpA:24.38"],["3ELZ_A_CHDA150_0","ILEAL BILE ACID-BINDING PROTEIN","2qtp","UNCHARACTERIZED PROTEIN","Ruegeria pomeroyi",5,"ASN A  37;VAL A  44;VAL A 164;LEU A  57;THR A  53","None","1.43A","3elzA-2qtpA:undetectable","3elzA-2qtpA:21.18"],["6BKL_C_EU7C101_0","MATRIX PROTEIN 2","2qtp","UNCHARACTERIZED PROTEIN","Ruegeria pomeroyi",5,"ALA A  83;SER A  82;VAL A  32;VAL A  30;GLY A  58","None","1.04A","6bklA-2qtpA:undetectable;6bklB-2qtpA:undetectable;6bklC-2qtpA:undetectable;6bklD-2qtpA:undetectable","6bklA-2qtpA:8.25;6bklB-2qtpA:8.25;6bklC-2qtpA:8.25;6bklD-2qtpA:8.25"]]