SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5nj6'

	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.	1XVA_B_SAMB293_0 (GLYCINE N-METHYLTRANSFERASE)	5nj6	PROTEINASE-ACTIVATED RECEPTOR 2,SOLUBLE CYTOCHROME B562,PROTEINASE-ACTI VATED RECEPTOR 2 (Escherichia coli; Homo sapiens)	5 / 12	ALA A 329 ASN A 304 SER A 303 TYR A 242 TYR A 160	None	1.46A	1xvaB-5nj6A: undetectable	1xvaB-5nj6A: 18.71
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.	2J9C_A_ACTA1121_0 (HYPOTHETICAL NITROGEN REGULATORY PII-LIKE PROTEIN MJ0059)	5nj6	PROTEINASE-ACTIVATED RECEPTOR 2,SOLUBLE CYTOCHROME B562,PROTEINASE-ACTI VATED RECEPTOR 2 (Escherichia coli; Homo sapiens)	4 / 5	VAL A 322 SER A  65 VAL A  68 SER A 320	None	1.21A	2j9cA-5nj6A: undetectable 2j9cB-5nj6A: undetectable 2j9cC-5nj6A: undetectable	2j9cA-5nj6A: 13.50 2j9cB-5nj6A: 13.50 2j9cC-5nj6A: 13.50
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.	2PH9_A_GNTA301_1 (SOLUBLE ACETYLCHOLINE RECEPTOR)	5nj6	PROTEINASE-ACTIVATED RECEPTOR 2,SOLUBLE CYTOCHROME B562,PROTEINASE-ACTI VATED RECEPTOR 2 (Escherichia coli; Homo sapiens)	4 / 7	TYR A 242 GLN A 214 TYR A 160 ILE A 202	None	1.25A	2ph9A-5nj6A: undetectable 2ph9B-5nj6A: undetectable	2ph9A-5nj6A: 17.50 2ph9B-5nj6A: 17.50
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.	3FAL_A_REAA501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	5nj6	PROTEINASE-ACTIVATED RECEPTOR 2,SOLUBLE CYTOCHROME B562,PROTEINASE-ACTI VATED RECEPTOR 2 (Escherichia coli; Homo sapiens)	5 / 10	ALA A2035 ALA A2034 ALA A2039 VAL A2015 ILE A2016	None	1.10A	3falA-5nj6A: undetectable	3falA-5nj6A: 19.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3VW7_A_VPXA2001_1 (PROTEINASE-ACTIVATED RECEPTOR 1, LYSOZYME)	5nj6	PROTEINASE-ACTIVATED RECEPTOR 2,SOLUBLE CYTOCHROME B562,PROTEINASE-ACTI VATED RECEPTOR 2 (Escherichia coli; Homo sapiens)	6 / 12	TYR A 156 TYR A 160 LEU A 209 HIS A 227 LEU A 307 TYR A 326	None	1.33A	3vw7A-5nj6A: 33.1	3vw7A-5nj6A: 34.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3VW7_A_VPXA2001_1 (PROTEINASE-ACTIVATED RECEPTOR 1, LYSOZYME)	5nj6	PROTEINASE-ACTIVATED RECEPTOR 2,SOLUBLE CYTOCHROME B562,PROTEINASE-ACTI VATED RECEPTOR 2 (Escherichia coli; Homo sapiens)	6 / 12	TYR A 156 TYR A 160 LEU A 209 LEU A 230 LEU A 307 TYR A 326	None	1.39A	3vw7A-5nj6A: 33.1	3vw7A-5nj6A: 34.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3VW7_A_VPXA2001_1 (PROTEINASE-ACTIVATED RECEPTOR 1, LYSOZYME)	5nj6	PROTEINASE-ACTIVATED RECEPTOR 2,SOLUBLE CYTOCHROME B562,PROTEINASE-ACTI VATED RECEPTOR 2 (Escherichia coli; Homo sapiens)	6 / 12	TYR A 160 LEU A 209 HIS A 227 LEU A 306 LEU A 307 TYR A 326	None	1.21A	3vw7A-5nj6A: 33.1	3vw7A-5nj6A: 34.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3VW7_A_VPXA2001_1 (PROTEINASE-ACTIVATED RECEPTOR 1, LYSOZYME)	5nj6	PROTEINASE-ACTIVATED RECEPTOR 2,SOLUBLE CYTOCHROME B562,PROTEINASE-ACTI VATED RECEPTOR 2 (Escherichia coli; Homo sapiens)	5 / 12	TYR A 160 PHE A 243 LEU A 306 LEU A 307 TYR A 311	None	1.09A	3vw7A-5nj6A: 33.1	3vw7A-5nj6A: 34.66
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.	4QZU_A_RTLA201_0 (RETINOL-BINDING PROTEIN 2)	5nj6	PROTEINASE-ACTIVATED RECEPTOR 2,SOLUBLE CYTOCHROME B562,PROTEINASE-ACTI VATED RECEPTOR 2 (Escherichia coli; Homo sapiens)	5 / 12	ILE A2016 ALA A2074 GLN A2070 THR A2096 LEU A2013	None	1.38A	4qzuA-5nj6A: undetectable	4qzuA-5nj6A: 15.05
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.	4ZDY_A_1YNA602_2 (LANOSTEROL 14-ALPHA DEMETHYLASE)	5nj6	PROTEINASE-ACTIVATED RECEPTOR 2,SOLUBLE CYTOCHROME B562,PROTEINASE-ACTI VATED RECEPTOR 2 (Escherichia coli; Homo sapiens)	3 / 3	ALA A 157 TYR A 160 PRO A 208	None	0.66A	4zdyA-5nj6A: undetectable	4zdyA-5nj6A: 21.98
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.	5IH0_A_ERYA404_1 (MACROLIDE 2'-PHOSPHOTRANSFERAS E II)	5nj6	PROTEINASE-ACTIVATED RECEPTOR 2,SOLUBLE CYTOCHROME B562,PROTEINASE-ACTI VATED RECEPTOR 2 (Escherichia coli; Homo sapiens)	4 / 6	TYR A 156 ASP A 228 HIS A 227 TYR A  82	None	1.16A	5ih0A-5nj6A: undetectable	5ih0A-5nj6A: 21.60
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.	5NWV_A_ACAA18_2 (SCRFP-TAG,GP41)	5nj6	PROTEINASE-ACTIVATED RECEPTOR 2,SOLUBLE CYTOCHROME B562,PROTEINASE-ACTI VATED RECEPTOR 2 (Escherichia coli; Homo sapiens)	4 / 7	LEU A 166 TRP A 199 ALA A 120 LEU A 119	None	1.04A	5nwvA-5nj6A: undetectable	5nwvA-5nj6A: 5.95