SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3utk'

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 (%)
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.	4F8Y_B_VK3B202_1 (NADPH QUINONE OXIDOREDUCTASE)	3utk	LIPOPROTEIN OUTS (Dickeya dadantii)	4 / 6	TRP A 85 ASN A 78 TYR A 90 LEU A 47	None	1.35A	4f8yA-3utkA: undetectable 4f8yB-3utkA: undetectable	4f8yA-3utkA: 22.63 4f8yB-3utkA: 22.63
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.	4WQ4_B_ACTB403_0 (TRNA N6-ADENOSINE THREONYLCARBAMOYLTRA NSFERASE)	3utk	LIPOPROTEIN OUTS (Dickeya dadantii)	3 / 3	ARG A 58 ASP A 65 ARG A 63	None	0.68A	4wq4B-3utkA: undetectable	4wq4B-3utkA: 17.63
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.	5Z86_J_CHDJ101_0 (CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	3utk	LIPOPROTEIN OUTS (Dickeya dadantii)	4 / 5	ARG A 120 MET A 122 THR A 123 LEU A 126	None	1.20A	5z86J-3utkA: undetectable	5z86J-3utkA: 19.17
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.	6NKN_W_CHDW102_0 (CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	3utk	LIPOPROTEIN OUTS (Dickeya dadantii)	4 / 5	ARG A 120 MET A 122 THR A 123 LEU A 126	None	1.25A	6nknW-3utkA: undetectable	6nknW-3utkA: 19.17

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["4F8Y_B_VK3B202_1","NADPH QUINONE OXIDOREDUCTASE;NADPH QUINONE OXIDOREDUCTASE","3utk","LIPOPROTEIN OUTS","Dickeya dadantii",4,"TRP A  85;ASN A  78;TYR A  90;LEU A  47","None","1.35A","4f8yA-3utkA:undetectable;4f8yB-3utkA:undetectable","4f8yA-3utkA:22.63;4f8yB-3utkA:22.63"],["4WQ4_B_ACTB403_0","TRNA N6-ADENOSINE THREONYLCARBAMOYLTRANSFERASE","3utk","LIPOPROTEIN OUTS","Dickeya dadantii",3,"ARG A  58;ASP A  65;ARG A  63","None","0.68A","4wq4B-3utkA:undetectable","4wq4B-3utkA:17.63"],["5Z86_J_CHDJ101_0","CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","3utk","LIPOPROTEIN OUTS","Dickeya dadantii",4,"ARG A 120;MET A 122;THR A 123;LEU A 126","None","1.20A","5z86J-3utkA:undetectable","5z86J-3utkA:19.17"],["6NKN_W_CHDW102_0","CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","3utk","LIPOPROTEIN OUTS","Dickeya dadantii",4,"ARG A 120;MET A 122;THR A 123;LEU A 126","None","1.25A","6nknW-3utkA:undetectable","6nknW-3utkA:19.17"]]