SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5odj'

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.	3BSZ_E_RTLE177_0 (PLASMA RETINOL-BINDING PROTEIN)	5odj	SINGLE-STRANDED DNA-BINDING PROTEIN (Enterobacter phage Enc34)	5 / 11	LEU A 51 ALA A 162 ALA A 111 VAL A 143 LEU A 33	None	1.29A	3bszE-5odjA: undetectable	3bszE-5odjA: 17.62
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.	3V4T_A_ACTA502_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	5odj	SINGLE-STRANDED DNA-BINDING PROTEIN (Enterobacter phage Enc34)	4 / 5	TYR A 30 SER A 29 GLY A 177 ARG A 180	CL A 202 (-4.4A) None None CL A 202 (-4.1A)	1.29A	3v4tA-5odjA: undetectable 3v4tD-5odjA: undetectable	3v4tA-5odjA: 18.99 3v4tD-5odjA: 18.99
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.	4X5I_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	5odj	SINGLE-STRANDED DNA-BINDING PROTEIN (Enterobacter phage Enc34)	3 / 3	ASP A 96 ARG A 112 ARG A 159	None	0.86A	4x5iA-5odjA: undetectable	4x5iA-5odjA: 22.49