SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ux1'

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.	2VL2_B_BEZB1162_0 (PEROXIREDOXIN-5)	1ux1	CYTIDINE DEAMINASE (Bacillus subtilis)	4 / 7	THR A 79 PRO A 80 GLY A 81 PHE A 24	None None None THU A 138 (-4.7A)	1.02A	2vl2B-1ux1A: undetectable	2vl2B-1ux1A: 23.86
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.	2ZIF_B_SAMB298_1 (PUTATIVE MODIFICATION METHYLASE)	1ux1	CYTIDINE DEAMINASE (Bacillus subtilis)	3 / 3	ASP A 100 THR A 106 GLU A 114	None	0.75A	2zifB-1ux1A: undetectable	2zifB-1ux1A: 17.39
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.	3LS4_H_TCIH220_1 (HEAVY CHAIN OF ANTIBODY FAB FRAGMENT)	1ux1	CYTIDINE DEAMINASE (Bacillus subtilis)	5 / 10	VAL A 26 VAL A 75 LEU A 73 GLY A 27 GLY A 40	THU A 138 (-4.2A) None None None None	1.30A	3ls4H-1ux1A: undetectable	3ls4H-1ux1A: 20.55
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.	4OLT_B_GCSB301_1 (CHITOSANASE)	1ux1	CYTIDINE DEAMINASE (Bacillus subtilis)	3 / 3	GLY A 81 PRO A 80 GLN A 109	None	0.56A	4oltB-1ux1A: 0.0	4oltB-1ux1A: 22.18
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.	4QWP_B_GCSB305_1 (CHITOSANASE)	1ux1	CYTIDINE DEAMINASE (Bacillus subtilis)	3 / 3	GLY A 81 PRO A 80 GLN A 109	None	0.57A	4qwpB-1ux1A: 0.0	4qwpB-1ux1A: 21.76

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["2VL2_B_BEZB1162_0","PEROXIREDOXIN-5","1ux1","CYTIDINE DEAMINASE","Bacillus subtilis",4,"THR A  79;PRO A  80;GLY A  81;PHE A  24","None;None;None;THU A 138 (-4.7A)","1.02A","2vl2B-1ux1A:undetectable","2vl2B-1ux1A:23.86"],["2ZIF_B_SAMB298_1","PUTATIVE MODIFICATION METHYLASE","1ux1","CYTIDINE DEAMINASE","Bacillus subtilis",3,"ASP A 100;THR A 106;GLU A 114","None","0.75A","2zifB-1ux1A:undetectable","2zifB-1ux1A:17.39"],["3LS4_H_TCIH220_1","HEAVY CHAIN OF ANTIBODY FAB FRAGMENT","1ux1","CYTIDINE DEAMINASE","Bacillus subtilis",5,"VAL A  26;VAL A  75;LEU A  73;GLY A  27;GLY A  40","THU A 138 (-4.2A);None;None;None;None","1.30A","3ls4H-1ux1A:undetectable","3ls4H-1ux1A:20.55"],["4OLT_B_GCSB301_1","CHITOSANASE","1ux1","CYTIDINE DEAMINASE","Bacillus subtilis",3,"GLY A  81;PRO A  80;GLN A 109","None","0.56A","4oltB-1ux1A:0.0","4oltB-1ux1A:22.18"],["4QWP_B_GCSB305_1","CHITOSANASE","1ux1","CYTIDINE DEAMINASE","Bacillus subtilis",3,"GLY A  81;PRO A  80;GLN A 109","None","0.57A","4qwpB-1ux1A:0.0","4qwpB-1ux1A:21.76"]]