SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3h96'

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.	4P6V_E_RBFE201_1 (NA(+)-TRANSLOCATING NADH-QUINONE REDUCTASE SUBUNIT B NA(+)-TRANSLOCATING NADH-QUINONE REDUCTASE SUBUNIT E)	3h96	F420-H2 DEPENDENT REDUCTASE A (Mycolicibacteriu m smegmatis)	4 / 5	HIS A 35 VAL A 88 GLU A 89 VAL A 46	None	1.18A	4p6vB-3h96A: undetectable 4p6vE-3h96A: undetectable	4p6vB-3h96A: 17.03 4p6vE-3h96A: 20.20
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.	4PST_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	3h96	F420-H2 DEPENDENT REDUCTASE A (Mycolicibacteriu m smegmatis)	3 / 3	ILE A 110 ASP A 56 ARG A 117	None	0.79A	4pstA-3h96A: undetectable	4pstA-3h96A: 19.76
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.	5TZO_B_7V7B201_2 (ENDO-1,4-BETA-XYLANA SE A)	3h96	F420-H2 DEPENDENT REDUCTASE A (Mycolicibacteriu m smegmatis)	3 / 3	ARG A 132 PRO A 74 TYR A 111	None	0.94A	5tzoB-3h96A: undetectable	5tzoB-3h96A: 22.22