SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2hq9'

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.	4GBO_B_CUB301_0 (E7)	2hq9	MLL6688 PROTEIN (Mesorhizobium loti)	4 / 5	HIS A 44 HIS A 95 GLN A 98 TYR A 46	None	1.22A	4gboB-2hq9A: undetectable	4gboB-2hq9A: 22.49
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.	5L6E_B_ACTB401_0 (N6-ADENOSINE-METHYLT RANSFERASE 70 KDA SUBUNIT N6-ADENOSINE-METHYLT RANSFERASE SUBUNIT METTL14)	2hq9	MLL6688 PROTEIN (Mesorhizobium loti)	4 / 6	GLU A 145 LEU A 2 ARG A 144 ARG A 4	None	1.26A	5l6eA-2hq9A: undetectable 5l6eB-2hq9A: undetectable	5l6eA-2hq9A: 18.97 5l6eB-2hq9A: 19.30
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.	5UIZ_B_CUB301_0 (AA10A)	2hq9	MLL6688 PROTEIN (Mesorhizobium loti)	4 / 4	HIS A 44 HIS A 95 GLN A 98 TYR A 46	None	1.24A	5uizB-2hq9A: undetectable	5uizB-2hq9A: 22.49
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.	5UUN_A_ACTA312_0 (GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN)	2hq9	MLL6688 PROTEIN (Mesorhizobium loti)	3 / 3	ILE A 55 VAL A 132 PRO A 130	None	0.62A	5uunA-2hq9A: undetectable	5uunA-2hq9A: 19.72
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.	6D8F_A_ACTA803_0 (UNCHARACTERIZED PROTEIN)	2hq9	MLL6688 PROTEIN (Mesorhizobium loti)	3 / 3	GLU A 88 LEU A 89 ARG A 99	None	0.81A	6d8fA-2hq9A: undetectable	6d8fA-2hq9A: 15.10

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["4GBO_B_CUB301_0","E7","2hq9","MLL6688 PROTEIN","Mesorhizobium loti",4,"HIS A  44;HIS A  95;GLN A  98;TYR A  46","None","1.22A","4gboB-2hq9A:undetectable","4gboB-2hq9A:22.49"],["5L6E_B_ACTB401_0","N6-ADENOSINE-METHYLTRANSFERASE 70 KDA SUBUNIT;N6-ADENOSINE-METHYLTRANSFERASE SUBUNIT METTL14","2hq9","MLL6688 PROTEIN","Mesorhizobium loti",4,"GLU A 145;LEU A   2;ARG A 144;ARG A   4","None","1.26A","5l6eA-2hq9A:undetectable;5l6eB-2hq9A:undetectable","5l6eA-2hq9A:18.97;5l6eB-2hq9A:19.30"],["5UIZ_B_CUB301_0","AA10A","2hq9","MLL6688 PROTEIN","Mesorhizobium loti",4,"HIS A  44;HIS A  95;GLN A  98;TYR A  46","None","1.24A","5uizB-2hq9A:undetectable","5uizB-2hq9A:22.49"],["5UUN_A_ACTA312_0","GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN","2hq9","MLL6688 PROTEIN","Mesorhizobium loti",3,"ILE A  55;VAL A 132;PRO A 130","None","0.62A","5uunA-2hq9A:undetectable","5uunA-2hq9A:19.72"],["6D8F_A_ACTA803_0","UNCHARACTERIZED PROTEIN","2hq9","MLL6688 PROTEIN","Mesorhizobium loti",3,"GLU A  88;LEU A  89;ARG A  99","None","0.81A","6d8fA-2hq9A:undetectable","6d8fA-2hq9A:15.10"]]