SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ksz'

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.	2Q83_B_ADNB2_1 (YTAA PROTEIN)	2ksz	PUTATIVE UNCHARACTERIZED PROTEIN (Glycine max)	4 / 6	ILE A 63 PRO A 43 LEU A 39 ILE A 36	None	0.89A	2q83B-2kszA: undetectable	2q83B-2kszA: 13.07
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.	4AC9_C_DXCC1479_0 (MJ0495-LIKE PROTEIN)	2ksz	PUTATIVE UNCHARACTERIZED PROTEIN (Glycine max)	4 / 5	THR A 28 ILE A 63 GLU A 67 PHE A 16	None None MG A 101 (-2.5A) None	1.25A	4ac9C-2kszA: undetectable	4ac9C-2kszA: 11.37
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.	4ACA_C_DXCC1479_0 (TRANSLATION ELONGATION FACTOR SELB)	2ksz	PUTATIVE UNCHARACTERIZED PROTEIN (Glycine max)	4 / 5	THR A 28 ILE A 63 GLU A 67 PHE A 16	None None MG A 101 (-2.5A) None	1.24A	4acaC-2kszA: undetectable	4acaC-2kszA: 11.37
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.	4ACB_C_DXCC1479_0 (TRANSLATION ELONGATION FACTOR SELB)	2ksz	PUTATIVE UNCHARACTERIZED PROTEIN (Glycine max)	4 / 5	THR A 28 ILE A 63 GLU A 67 PHE A 16	None None MG A 101 (-2.5A) None	1.32A	4acbC-2kszA: undetectable	4acbC-2kszA: 11.37

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["2Q83_B_ADNB2_1","YTAA PROTEIN","2ksz","PUTATIVE UNCHARACTERIZED PROTEIN","Glycine max",4,"ILE A  63;PRO A  43;LEU A  39;ILE A  36","None","0.89A","2q83B-2kszA:undetectable","2q83B-2kszA:13.07"],["4AC9_C_DXCC1479_0","MJ0495-LIKE PROTEIN","2ksz","PUTATIVE UNCHARACTERIZED PROTEIN","Glycine max",4,"THR A  28;ILE A  63;GLU A  67;PHE A  16","None;None; MG A 101 (-2.5A);None","1.25A","4ac9C-2kszA:undetectable","4ac9C-2kszA:11.37"],["4ACA_C_DXCC1479_0","TRANSLATION ELONGATION FACTOR SELB","2ksz","PUTATIVE UNCHARACTERIZED PROTEIN","Glycine max",4,"THR A  28;ILE A  63;GLU A  67;PHE A  16","None;None; MG A 101 (-2.5A);None","1.24A","4acaC-2kszA:undetectable","4acaC-2kszA:11.37"],["4ACB_C_DXCC1479_0","TRANSLATION ELONGATION FACTOR SELB","2ksz","PUTATIVE UNCHARACTERIZED PROTEIN","Glycine max",4,"THR A  28;ILE A  63;GLU A  67;PHE A  16","None;None; MG A 101 (-2.5A);None","1.32A","4acbC-2kszA:undetectable","4acbC-2kszA:11.37"]]