SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q7r'

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.	3BGD_B_PM6B301_1 (THIOPURINE S-METHYLTRANSFERASE)	2q7r	ARACHIDONATE 5-LIPOXYGENASE-ACTIV ATING PROTEIN (Homo sapiens)	4 / 8	PHE A 85 GLY A 87 VAL A 15 LEU A 12	None	0.86A	3bgdB-2q7rA: undetectable	3bgdB-2q7rA: 22.47
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.	5OEX_A_CUA602_0 (THIOCYANATE DEHYDROGENASE)	2q7r	ARACHIDONATE 5-LIPOXYGENASE-ACTIV ATING PROTEIN (Homo sapiens)	3 / 3	LYS A 29 HIS A 32 HIS A 28	None	1.14A	5oexA-2q7rA: undetectable	5oexA-2q7rA: 14.84
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.	5OEX_B_CUB602_0 (THIOCYANATE DEHYDROGENASE)	2q7r	ARACHIDONATE 5-LIPOXYGENASE-ACTIV ATING PROTEIN (Homo sapiens)	3 / 3	LYS A 29 HIS A 32 HIS A 28	None	1.17A	5oexB-2q7rA: undetectable	5oexB-2q7rA: 14.84
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.	5OEX_C_CUC603_0 (THIOCYANATE DEHYDROGENASE)	2q7r	ARACHIDONATE 5-LIPOXYGENASE-ACTIV ATING PROTEIN (Homo sapiens)	3 / 3	LYS A 29 HIS A 32 HIS A 28	None	1.15A	5oexC-2q7rA: undetectable	5oexC-2q7rA: 14.84
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.	5OEX_D_CUD603_0 (THIOCYANATE DEHYDROGENASE)	2q7r	ARACHIDONATE 5-LIPOXYGENASE-ACTIV ATING PROTEIN (Homo sapiens)	3 / 3	LYS A 29 HIS A 32 HIS A 28	None	1.12A	5oexD-2q7rA: undetectable	5oexD-2q7rA: 14.84

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["3BGD_B_PM6B301_1","THIOPURINE S-METHYLTRANSFERASE","2q7r","ARACHIDONATE 5-LIPOXYGENASE-ACTIVATING PROTEIN","Homo sapiens",4,"PHE A  85;GLY A  87;VAL A  15;LEU A  12","None","0.86A","3bgdB-2q7rA:undetectable","3bgdB-2q7rA:22.47"],["5OEX_A_CUA602_0","THIOCYANATE DEHYDROGENASE","2q7r","ARACHIDONATE 5-LIPOXYGENASE-ACTIVATING PROTEIN","Homo sapiens",3,"LYS A  29;HIS A  32;HIS A  28","None","1.14A","5oexA-2q7rA:undetectable","5oexA-2q7rA:14.84"],["5OEX_B_CUB602_0","THIOCYANATE DEHYDROGENASE","2q7r","ARACHIDONATE 5-LIPOXYGENASE-ACTIVATING PROTEIN","Homo sapiens",3,"LYS A  29;HIS A  32;HIS A  28","None","1.17A","5oexB-2q7rA:undetectable","5oexB-2q7rA:14.84"],["5OEX_C_CUC603_0","THIOCYANATE DEHYDROGENASE","2q7r","ARACHIDONATE 5-LIPOXYGENASE-ACTIVATING PROTEIN","Homo sapiens",3,"LYS A  29;HIS A  32;HIS A  28","None","1.15A","5oexC-2q7rA:undetectable","5oexC-2q7rA:14.84"],["5OEX_D_CUD603_0","THIOCYANATE DEHYDROGENASE","2q7r","ARACHIDONATE 5-LIPOXYGENASE-ACTIVATING PROTEIN","Homo sapiens",3,"LYS A  29;HIS A  32;HIS A  28","None","1.12A","5oexD-2q7rA:undetectable","5oexD-2q7rA:14.84"]]