SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4zsx'

	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.	1QHY_A_CLMA888_0 (CHLORAMPHENICOL PHOSPHOTRANSFERASE)	4zsx	UNCHARACTERIZED FUSION PROTEIN (Pseudomonas aeruginosa; Aquifex aeolicus)	4 / 6	LYS A  85 ALA A  82 GLU A  19 GLU A  18	None	1.24A	1qhyA-4zsxA: undetectable	1qhyA-4zsxA: 23.53
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.	2W98_A_P1ZA1351_1 (PROSTAGLANDIN REDUCTASE 2)	4zsx	UNCHARACTERIZED FUSION PROTEIN (Aquifex aeolicus; Pseudomonas aeruginosa)	5 / 10	TYR A  87 PHE A  77 TYR A 131 LEU A  50 LEU A  48	None	1.49A	2w98A-4zsxA: undetectable	2w98A-4zsxA: 19.24
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.	3ELZ_B_CHDB151_0 (ILEAL BILE ACID-BINDING PROTEIN)	4zsx	UNCHARACTERIZED FUSION PROTEIN (Pseudomonas aeruginosa; Aquifex aeolicus)	5 / 10	ILE A  15 GLY A  79 PHE A  78 VAL A  66 LEU A  42	None	1.23A	3elzB-4zsxA: 2.6	3elzB-4zsxA: 19.77
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.	3FPJ_A_SAMA301_1 (PUTATIVE UNCHARACTERIZED PROTEIN)	4zsx	UNCHARACTERIZED FUSION PROTEIN (Pseudomonas aeruginosa; Aquifex aeolicus)	4 / 6	TYR A 101 GLY A 114 THR A 107 GLU A 174	None	1.00A	3fpjA-4zsxA: undetectable	3fpjA-4zsxA: 23.28
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.	3U52_A_CUA515_0 (PHENOL HYDROXYLASE COMPONENT PHL PHENOL HYDROXYLASE COMPONENT PHN)	4zsx	UNCHARACTERIZED FUSION PROTEIN (Pseudomonas aeruginosa; Aquifex aeolicus)	3 / 3	HIS A 208 HIS A 212 ILE A 211	None	0.85A	3u52A-4zsxA: undetectable 3u52C-4zsxA: undetectable	3u52A-4zsxA: 19.49 3u52C-4zsxA: 22.47
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.	5H5F_A_SAMA301_0 (PROTEIN ARGININE N-METHYLTRANSFERASE SFM1)	4zsx	UNCHARACTERIZED FUSION PROTEIN (Pseudomonas aeruginosa; Aquifex aeolicus)	5 / 12	LEU A 218 GLY A 273 ASP A 274 ARG A 216 ALA A 232	None	1.14A	5h5fA-4zsxA: undetectable	5h5fA-4zsxA: 21.21
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.	5MAF_A_XINA403_2 (MATERNAL EMBRYONIC LEUCINE ZIPPER KINASE)	4zsx	UNCHARACTERIZED FUSION PROTEIN (Aquifex aeolicus; Pseudomonas aeruginosa)	4 / 5	LEU A 218 CYH A 214 CYH A 285 ASP A 234	None	1.50A	5mafA-4zsxA: 3.0	5mafA-4zsxA: 13.78
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.	5UUN_B_ACTB308_0 (GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN)	4zsx	UNCHARACTERIZED FUSION PROTEIN (Pseudomonas aeruginosa; Aquifex aeolicus)	3 / 3	LEU A  42 ILE A  22 TYR A  87	None	0.69A	5uunB-4zsxA: undetectable	5uunB-4zsxA: 23.89