SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zbu'

	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.	1JTV_A_TESA500_1 (17 BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	4 / 8	VAL A 330 TYR A 127 SER A 226 GLU A 337	None	0.90A	1jtvA-1zbuA: undetectable	1jtvA-1zbuA: 21.59
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.	1XOS_A_VIAA1_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4B)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	5 / 12	MET A 235 LEU A 227 MET A 344 SER A 246 ILE A 133	None	1.17A	1xosA-1zbuA: undetectable	1xosA-1zbuA: 19.81
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.	2NYR_B_SVRB401_4 (NAD-DEPENDENT DEACETYLASE SIRTUIN-5)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	4 / 5	ALA A 137 ALA A 200 GLN A 242 VAL A 206	AMP  A1002 (-3.7A) None None None	0.94A	2nyrB-1zbuA: undetectable	2nyrB-1zbuA: 20.97
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.	3G8I_A_RO7A1_2 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR ALPHA)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	4 / 7	LEU A 239 GLN A 343 VAL A 210 LEU A 227	None	0.83A	3g8iA-1zbuA: undetectable	3g8iA-1zbuA: 21.80
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.	3LN1_A_CELA682_2 (PROSTAGLANDIN G/H SYNTHASE 2)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	4 / 8	ARG A 348 LEU A 239 ILE A 151 PHE A 203	None	0.76A	3ln1A-1zbuA: undetectable	3ln1A-1zbuA: 20.24
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.	3LN1_B_CELB682_2 (PROSTAGLANDIN G/H SYNTHASE 2)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	4 / 7	ARG A 348 LEU A 239 ILE A 151 PHE A 203	None	0.76A	3ln1B-1zbuA: undetectable	3ln1B-1zbuA: 20.24
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.	3WZE_A_BAXA1201_2 (VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR 2)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	5 / 8	VAL A 157 VAL A 156 ILE A 132 ASP A 134 PHE A 135	None None None MG  A1001 (-2.6A) None	1.19A	3wzeA-1zbuA: undetectable	3wzeA-1zbuA: 21.45
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.	4UYM_B_VORB590_1 (14-ALPHA STEROL DEMETHYLASE)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	4 / 7	PHE A 253 TYR A 250 ILE A 151 PHE A 154	None	0.91A	4uymB-1zbuA: undetectable	4uymB-1zbuA: 20.04
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.	5C0O_G_SAMG301_1 (TRNA (ADENINE(58)-N(1))-M ETHYLTRANSFERASE TRMI)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	3 / 3	GLU A 136 HIS A 293 ASP A 230	AMP  A1002 ( 2.7A) AMP  A1002 (-4.0A) None	0.79A	5c0oG-1zbuA: undetectable	5c0oG-1zbuA: 19.94
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.	5FCT_A_C2FA402_0 (THYMIDYLATE SYNTHASE)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	5 / 11	PHE A 154 LEU A 277 ASP A 297 LEU A 296 GLY A 295	None None None None MG  A1001 ( 4.1A)	1.31A	5fctA-1zbuA: undetectable	5fctA-1zbuA: 22.56
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.	5NUM_A_Z80A201_1 (BETA-LACTOGLOBULIN)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	5 / 8	ILE A 132 ILE A 302 ILE A 260 ASN A 259 SER A 236	None	1.32A	5numA-1zbuA: undetectable	5numA-1zbuA: 12.46
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.	5X5Q_E_D16E402_1 (THYMIDYLATE SYNTHASE)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	4 / 6	PHE A 154 ASP A 297 LEU A 296 GLY A 295	None None None MG  A1001 ( 4.1A)	1.01A	5x5qE-1zbuA: undetectable	5x5qE-1zbuA: 23.78
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.	6R2E_B_FFOB403_0 (THYMIDYLATE SYNTHASE)	1zbu	3'-5' EXONUCLEASE ERI1 (Homo sapiens)	5 / 10	PHE A 154 LEU A 277 ASP A 297 LEU A 296 GLY A 295	None None None None MG  A1001 ( 4.1A)	1.31A	6r2eB-1zbuA: undetectable	6r2eB-1zbuA: 23.90