SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DQQ'

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.	1XOQ_A_ROFA502_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4D)	2aey	FRUCTAN 1-EXOHYDROLASE IIA (Cichorium intybus)	3 / 3	ASN A 21 TRP A 19 GLN A 311	DQQ A 801 (-3.5A) None None	1.15A	1xoqA-2aeyA: undetectable	1xoqA-2aeyA: 21.05
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.	2NYU_A_SAMA201_1 (PUTATIVE RIBOSOMAL RNA METHYLTRANSFERASE 2)	2aey	FRUCTAN 1-EXOHYDROLASE IIA (Cichorium intybus)	4 / 4	PRO A 203 ASP A 237 ASP A 269 ASP A 22	None None None DQQ A 801 (-2.8A)	1.45A	2nyuA-2aeyA: undetectable	2nyuA-2aeyA: 16.36
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.	2OWC_A_ACRA600_1 (4-ALPHA-GLUCANOTRANS FERASE)	2aey	FRUCTAN 1-EXOHYDROLASE IIA (Cichorium intybus)	5 / 11	TYR A 274 GLN A 272 GLN A 311 ASP A 237 ASP A 22	DQQ A 801 ( 4.9A) None None None DQQ A 801 (-2.8A)	1.36A	2owcA-2aeyA: undetectable	2owcA-2aeyA: 20.82