SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fh1'

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.	3V4T_A_ACTA504_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	3fh1	UNCHARACTERIZED NTF2-LIKE PROTEIN (Mesorhizobium loti)	3 / 3	THR A 93 VAL A 109 GLU A 84	None	0.64A	3v4tA-3fh1A: undetectable 3v4tD-3fh1A: undetectable	3v4tA-3fh1A: 15.04 3v4tD-3fh1A: 15.04
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.	5M45_A_ACTA803_0 (ACETONE CARBOXYLASE ALPHA SUBUNIT)	3fh1	UNCHARACTERIZED NTF2-LIKE PROTEIN (Mesorhizobium loti)	4 / 4	GLU A 39 PRO A 38 ILE A 41 LEU A 40	None	1.26A	5m45A-3fh1A: undetectable	5m45A-3fh1A: 10.49
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.	5M45_D_ACTD803_0 (ACETONE CARBOXYLASE ALPHA SUBUNIT)	3fh1	UNCHARACTERIZED NTF2-LIKE PROTEIN (Mesorhizobium loti)	4 / 4	GLU A 39 PRO A 38 ILE A 41 LEU A 40	None	1.33A	5m45D-3fh1A: undetectable	5m45D-3fh1A: 10.49
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.	5M45_G_ACTG803_0 (ACETONE CARBOXYLASE ALPHA SUBUNIT)	3fh1	UNCHARACTERIZED NTF2-LIKE PROTEIN (Mesorhizobium loti)	4 / 4	GLU A 39 PRO A 38 ILE A 41 LEU A 40	None	1.25A	5m45G-3fh1A: undetectable	5m45G-3fh1A: 10.49

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["3V4T_A_ACTA504_0","UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE","3fh1","UNCHARACTERIZED NTF2-LIKE PROTEIN","Mesorhizobium loti",3,"THR A  93;VAL A 109;GLU A  84","None","0.64A","3v4tA-3fh1A:undetectable;3v4tD-3fh1A:undetectable","3v4tA-3fh1A:15.04;3v4tD-3fh1A:15.04"],["5M45_A_ACTA803_0","ACETONE CARBOXYLASE ALPHA SUBUNIT","3fh1","UNCHARACTERIZED NTF2-LIKE PROTEIN","Mesorhizobium loti",4,"GLU A  39;PRO A  38;ILE A  41;LEU A  40","None","1.26A","5m45A-3fh1A:undetectable","5m45A-3fh1A:10.49"],["5M45_D_ACTD803_0","ACETONE CARBOXYLASE ALPHA SUBUNIT","3fh1","UNCHARACTERIZED NTF2-LIKE PROTEIN","Mesorhizobium loti",4,"GLU A  39;PRO A  38;ILE A  41;LEU A  40","None","1.33A","5m45D-3fh1A:undetectable","5m45D-3fh1A:10.49"],["5M45_G_ACTG803_0","ACETONE CARBOXYLASE ALPHA SUBUNIT","3fh1","UNCHARACTERIZED NTF2-LIKE PROTEIN","Mesorhizobium loti",4,"GLU A  39;PRO A  38;ILE A  41;LEU A  40","None","1.25A","5m45G-3fh1A:undetectable","5m45G-3fh1A:10.49"]]