SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3dzt'

	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.	1XZX_X_T3X500_2 (THYROID HORMONE RECEPTOR BETA-1)	3dzt	D7 PROTEIN (Aedes aegypti)	3 / 3	PHE A 110 ARG A  57 ASN A  20	None	0.76A	1xzxX-3dztA: undetectable	1xzxX-3dztA: 21.07
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.	2QEB_A_HSMA145_1 (D7R4 PROTEIN)	3dzt	D7 PROTEIN (Aedes aegypti)	5 / 7	ILE A 175 TYR A 178 TYR A 248 PHE A 264 ASP A 265	None TRS  A 306 (-3.8A) GOL  A 307 (-4.3A) GOL  A 307 (-4.6A) TRS  A 306 (-3.6A)	0.71A	2qebA-3dztA: 14.8	2qebA-3dztA: 18.75
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.	2QEB_B_HSMB145_1 (D7R4 PROTEIN)	3dzt	D7 PROTEIN (Aedes aegypti)	5 / 7	ILE A 175 TYR A 178 TYR A 248 PHE A 264 ASP A 265	None TRS  A 306 (-3.8A) GOL  A 307 (-4.3A) GOL  A 307 (-4.6A) TRS  A 306 (-3.6A)	0.69A	2qebB-3dztA: 14.9	2qebB-3dztA: 18.75
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.	2QEO_A_LNRA200_1 (D7R4 PROTEIN)	3dzt	D7 PROTEIN (Aedes aegypti)	6 / 12	GLU A 158 TYR A 178 HIS A 189 VAL A 193 TYR A 248 ASP A 265	TRS  A 306 ( 4.7A) TRS  A 306 (-3.8A) GOL  A 307 (-4.0A) None GOL  A 307 (-4.3A) TRS  A 306 (-3.6A)	0.61A	2qeoA-3dztA: 14.9	2qeoA-3dztA: 18.75
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.	2QEO_A_LNRA200_1 (D7R4 PROTEIN)	3dzt	D7 PROTEIN (Aedes aegypti)	6 / 12	TYR A 178 HIS A 189 VAL A 193 TYR A 248 PHE A 264 ASP A 265	TRS  A 306 (-3.8A) GOL  A 307 (-4.0A) None GOL  A 307 (-4.3A) GOL  A 307 (-4.6A) TRS  A 306 (-3.6A)	0.75A	2qeoA-3dztA: 14.9	2qeoA-3dztA: 18.75
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.	2QEO_B_LNRB200_1 (D7R4 PROTEIN)	3dzt	D7 PROTEIN (Aedes aegypti)	6 / 10	GLU A 158 ILE A 175 TYR A 178 HIS A 189 TYR A 248 ASP A 265	TRS  A 306 ( 4.7A) None TRS  A 306 (-3.8A) GOL  A 307 (-4.0A) GOL  A 307 (-4.3A) TRS  A 306 (-3.6A)	0.45A	2qeoB-3dztA: 15.0	2qeoB-3dztA: 18.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3DYE_A_LNRA600_1 (D7 PROTEIN)	3dzt	D7 PROTEIN (Aedes aegypti)	6 / 9	GLU A 158 ILE A 175 TYR A 178 HIS A 189 TYR A 248 ASP A 265	TRS  A 306 ( 4.7A) None TRS  A 306 (-3.8A) GOL  A 307 (-4.0A) GOL  A 307 (-4.3A) TRS  A 306 (-3.6A)	0.23A	3dyeA-3dztA: 43.8	3dyeA-3dztA: 100.00
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.	3G4L_C_ROFC903_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4D)	3dzt	D7 PROTEIN (Aedes aegypti)	3 / 3	SER A 152 GLN A 151 PHE A 156	None	0.85A	3g4lC-3dztA: undetectable	3g4lC-3dztA: 21.90
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.	3IB0_A_DIFA701_1 (LACTOTRANSFERRIN)	3dzt	D7 PROTEIN (Aedes aegypti)	4 / 4	PRO A  63 TYR A  61 GLY A  59 THR A  58	None None None EAH  A 305 ( 4.0A)	1.42A	3ib0A-3dztA: undetectable	3ib0A-3dztA: 21.07
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.	5CZY_A_SAMA603_0 (LEGIONELLA EFFECTOR LEGAS4)	3dzt	D7 PROTEIN (Aedes aegypti)	5 / 12	LEU A 229 PHE A 264 TYR A 199 TYR A 247 LEU A 251	None GOL  A 307 (-4.6A) None None None	1.23A	5czyA-3dztA: undetectable	5czyA-3dztA: 21.26
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.	5TJY_A_BEZA304_0 (4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE)	3dzt	D7 PROTEIN (Aedes aegypti)	3 / 3	MET A 294 GLU A 268 ARG A 176	None TRS  A 306 ( 4.5A) None	1.01A	5tjyA-3dztA: undetectable	5tjyA-3dztA: 19.87
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.	5TJZ_A_BEZA302_0 (4-HYDROXY-TETRAHYDRO DIPICOLINATE REDUCTASE)	3dzt	D7 PROTEIN (Aedes aegypti)	3 / 3	MET A 294 GLU A 268 ARG A 176	None TRS  A 306 ( 4.5A) None	0.99A	5tjzA-3dztA: undetectable	5tjzA-3dztA: 19.87
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.	5YW0_A_ACTA409_0 (UNCHARACTERIZED PROTEIN KDOO)	3dzt	D7 PROTEIN (Aedes aegypti)	3 / 3	ASP A 207 PHE A  11 ARG A 267	None GOL  A 308 (-4.7A) None	1.15A	5yw0A-3dztA: undetectable	5yw0A-3dztA: 22.65