SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g7m'

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.	1MXD_A_ACRA732_1 (ALPHA AMYLASE)	3g7m	XYLANASE INHIBITOR TL-XI (Triticum aestivum)	5 / 9	GLY A 78 GLY A 24 GLY A 70 GLY A 71 ASP A 68	None	1.13A	1mxdA-3g7mA: undetectable	1mxdA-3g7mA: 14.91
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.	1MXG_A_ACRA442_1 (ALPHA AMYLASE)	3g7m	XYLANASE INHIBITOR TL-XI (Triticum aestivum)	5 / 11	GLY A 78 GLY A 24 GLY A 70 GLY A 71 ASP A 68	None	1.11A	1mxgA-3g7mA: undetectable	1mxgA-3g7mA: 14.91
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.	4X1K_D_LOCD502_2 (TUBULIN BETA CHAIN)	3g7m	XYLANASE INHIBITOR TL-XI (Triticum aestivum)	5 / 12	MET A 111 THR A 85 ALA A 87 VAL A 89 ILE A 48	None	1.03A	4x1kD-3g7mA: undetectable	4x1kD-3g7mA: 15.81
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.	5ODI_G_ACTG702_0 (HETERODISULFIDE REDUCTASE, SUBUNIT A)	3g7m	XYLANASE INHIBITOR TL-XI (Triticum aestivum)	3 / 3	GLY A 50 THR A 52 ASN A 108	None	0.45A	5odiG-3g7mA: undetectable	5odiG-3g7mA: 13.04
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.	5OV9_A_CVIA608_0 (ACETYLCHOLINESTERASE)	3g7m	XYLANASE INHIBITOR TL-XI (Triticum aestivum)	4 / 7	THR A 4 LEU A 3 VAL A 91 TYR A 96	None	0.98A	5ov9A-3g7mA: undetectable	5ov9A-3g7mA: 15.18

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1MXD_A_ACRA732_1","ALPHA AMYLASE","3g7m","XYLANASE INHIBITOR TL-XI","Triticum aestivum",5,"GLY A  78;GLY A  24;GLY A  70;GLY A  71;ASP A  68","None","1.13A","1mxdA-3g7mA:undetectable","1mxdA-3g7mA:14.91"],["1MXG_A_ACRA442_1","ALPHA AMYLASE","3g7m","XYLANASE INHIBITOR TL-XI","Triticum aestivum",5,"GLY A  78;GLY A  24;GLY A  70;GLY A  71;ASP A  68","None","1.11A","1mxgA-3g7mA:undetectable","1mxgA-3g7mA:14.91"],["4X1K_D_LOCD502_2","TUBULIN BETA CHAIN","3g7m","XYLANASE INHIBITOR TL-XI","Triticum aestivum",5,"MET A 111;THR A  85;ALA A  87;VAL A  89;ILE A  48","None","1.03A","4x1kD-3g7mA:undetectable","4x1kD-3g7mA:15.81"],["5ODI_G_ACTG702_0","HETERODISULFIDE REDUCTASE, SUBUNIT A","3g7m","XYLANASE INHIBITOR TL-XI","Triticum aestivum",3,"GLY A  50;THR A  52;ASN A 108","None","0.45A","5odiG-3g7mA:undetectable","5odiG-3g7mA:13.04"],["5OV9_A_CVIA608_0","ACETYLCHOLINESTERASE","3g7m","XYLANASE INHIBITOR TL-XI","Triticum aestivum",4,"THR A   4;LEU A   3;VAL A  91;TYR A  96","None","0.98A","5ov9A-3g7mA:undetectable","5ov9A-3g7mA:15.18"]]