SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q3n'

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 (%)	View	Dock
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.	2JJP_A_KLNA413_1 (CYTOCHROME P450 113A1)	2q3n	AGGLUTININ-1 B CHAIN (Abrus precatorius)	5 / 12	PRO B 14 ALA B 90 ALA B 92 THR B 71 ILE B 62	None	1.27A	2jjpA-2q3nB: undetectable	2jjpA-2q3nB: 19.32
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.	2QO4_A_CHDA130_0 (LIVER-BASIC FATTY ACID BINDING PROTEIN)	2q3n	AGGLUTININ-1 B CHAIN (Abrus precatorius)	5 / 12	LEU B 196 ALA B 159 THR B 147 PHE B 223 MET B 238	None	1.21A	2qo4A-2q3nB: undetectable	2qo4A-2q3nB: 19.60
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.	2QO6_A_CHDA130_0 (LIVER-BASIC FATTY ACID BINDING PROTEIN)	2q3n	AGGLUTININ-1 B CHAIN (Abrus precatorius)	5 / 12	LEU B 196 ALA B 159 THR B 147 PHE B 223 MET B 238	None	1.20A	2qo6A-2q3nB: undetectable	2qo6A-2q3nB: 19.20
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.	3LSL_G_PZIG801_0 (GLUTAMATE RECEPTOR 2)	2q3n	AGGLUTININ-1 B CHAIN (Abrus precatorius)	3 / 3	PRO B 38 SER B 29 ASN B 34	None	0.83A	3lslG-2q3nB: undetectable	3lslG-2q3nB: 21.72
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.	5GWX_A_SAMA301_1 (GLYCINE SARCOSINE N-METHYLTRANSFERASE)	2q3n	AGGLUTININ-1 B CHAIN (Abrus precatorius)	3 / 3	ARG B 220 ASN B 128 ASP B 96	None	0.91A	5gwxA-2q3nB: undetectable	5gwxA-2q3nB: 23.32

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["2JJP_A_KLNA413_1","CYTOCHROME P450 113A1","2q3n","AGGLUTININ-1 B CHAIN","Abrus precatorius",5,"PRO B  14;ALA B  90;ALA B  92;THR B  71;ILE B  62","None","1.27A","2jjpA-2q3nB:undetectable","2jjpA-2q3nB:19.32"],["2QO4_A_CHDA130_0","LIVER-BASIC FATTY ACID BINDING PROTEIN","2q3n","AGGLUTININ-1 B CHAIN","Abrus precatorius",5,"LEU B 196;ALA B 159;THR B 147;PHE B 223;MET B 238","None","1.21A","2qo4A-2q3nB:undetectable","2qo4A-2q3nB:19.60"],["2QO6_A_CHDA130_0","LIVER-BASIC FATTY ACID BINDING PROTEIN","2q3n","AGGLUTININ-1 B CHAIN","Abrus precatorius",5,"LEU B 196;ALA B 159;THR B 147;PHE B 223;MET B 238","None","1.20A","2qo6A-2q3nB:undetectable","2qo6A-2q3nB:19.20"],["3LSL_G_PZIG801_0","GLUTAMATE RECEPTOR 2","2q3n","AGGLUTININ-1 B CHAIN","Abrus precatorius",3,"PRO B  38;SER B  29;ASN B  34","None","0.83A","3lslG-2q3nB:undetectable","3lslG-2q3nB:21.72"],["5GWX_A_SAMA301_1","GLYCINE SARCOSINE N-METHYLTRANSFERASE","2q3n","AGGLUTININ-1 B CHAIN","Abrus precatorius",3,"ARG B 220;ASN B 128;ASP B  96","None","0.91A","5gwxA-2q3nB:undetectable","5gwxA-2q3nB:23.32"]]