SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g16'

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.	3SAN_A_ZMRA901_1 (NEURAMINIDASE)	3g16	UNCHARACTERIZED PROTEIN WITH CYSTATIN-LIKE FOLD (Methylibium petroleiphilum)	5 / 12	ARG A 117 GLU A 108 GLU A 118 TYR A 146 TYR A 41	None	1.48A	3sanA-3g16A: 2.6	3sanA-3g16A: 16.75
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.	3SAN_B_ZMRB901_1 (NEURAMINIDASE)	3g16	UNCHARACTERIZED PROTEIN WITH CYSTATIN-LIKE FOLD (Methylibium petroleiphilum)	5 / 12	ARG A 117 GLU A 108 GLU A 118 TYR A 146 TYR A 41	None	1.49A	3sanB-3g16A: undetectable	3sanB-3g16A: 16.75
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.	4O7G_A_ASCA303_0 (PROBABLE TRANSMEMBRANE ASCORBATE FERRIREDUCTASE 2)	3g16	UNCHARACTERIZED PROTEIN WITH CYSTATIN-LIKE FOLD (Methylibium petroleiphilum)	4 / 7	PHE A 51 HIS A 40 ILE A 57 TYR A 18	None UNL A 156 ( 4.6A) None None	1.42A	4o7gA-3g16A: undetectable 4o7gB-3g16A: undetectable	4o7gA-3g16A: 20.25 4o7gB-3g16A: 20.25