SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ums'

	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.	1GX8_A_RTLA1163_0 (BETA-LACTOGLOBULIN)	5ums	FACT COMPLEX SUBUNIT SSRP1 (Homo sapiens)	5 / 9	LEU A 242 LEU A 275 ILE A 216 VAL A 317 MET A 318	None	1.27A	1gx8A-5umsA: undetectable	1gx8A-5umsA: undetectable
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.	2WEY_A_EV1A1771_1 (CAMP AND CAMP-INHIBITED CGMP 3', 5'-CYCLIC PHOSPHODIESTERASE)	5ums	FACT COMPLEX SUBUNIT SSRP1 (Homo sapiens)	5 / 12	LEU A 352 VAL A 418 ILE A 374 GLU A 373 PHE A 391	None	1.15A	2weyA-5umsA: undetectable	2weyA-5umsA: 13.19
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.	3BGD_A_PM6A302_1 (THIOPURINE S-METHYLTRANSFERASE)	5ums	FACT COMPLEX SUBUNIT SSRP1 (Homo sapiens)	4 / 6	HIS A 363 GLN A 252 LEU A 208 LEU A 276	None	0.89A	3bgdA-5umsA: undetectable	3bgdA-5umsA: 17.76
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.	3BGD_B_PM6B302_1 (THIOPURINE S-METHYLTRANSFERASE)	5ums	FACT COMPLEX SUBUNIT SSRP1 (Homo sapiens)	4 / 7	HIS A 363 GLN A 252 LEU A 208 LEU A 276	None	0.81A	3bgdB-5umsA: undetectable	3bgdB-5umsA: 17.76
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.	5CDN_P_EVPP2101_1 (DNA GYRASE SUBUNIT A DNA GYRASE SUBUNIT B,DNA GYRASE SUBUNIT B)	5ums	FACT COMPLEX SUBUNIT SSRP1 (Homo sapiens)	4 / 6	GLU A 392 ASP A 372 ARG A 370 GLY A 358	None	0.94A	5cdnT-5umsA: undetectable 5cdnU-5umsA: undetectable	5cdnT-5umsA: 9.78 5cdnU-5umsA: 17.58
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.	5DZK_Z_BEZZ801_0 (ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 1 BEZ-LEU-LEU)	5ums	FACT COMPLEX SUBUNIT SSRP1 (Homo sapiens)	4 / 4	ILE A 341 GLY A 350 ILE A 406 LEU A 351	None	0.89A	5dzkl-5umsA: undetectable 5dzkz-5umsA: undetectable	5dzkl-5umsA: undetectable 5dzkz-5umsA: undetectable
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.	5IGJ_A_CTYA402_2 (MACROLIDE 2'-PHOSPHOTRANSFERAS E)	5ums	FACT COMPLEX SUBUNIT SSRP1 (Homo sapiens)	4 / 5	PRO A 366 LEU A 205 TYR A 232 PHE A 230	None	1.48A	5igjA-5umsA: undetectable	5igjA-5umsA: 15.36
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.	6AF6_A_GLYA507_0 (L-PROLYL-[PEPTIDYL-C ARRIER PROTEIN] DEHYDROGENASE)	5ums	FACT COMPLEX SUBUNIT SSRP1 (Homo sapiens)	3 / 3	TYR A 353 HIS A 247 MET A 253	None	1.18A	6af6A-5umsA: undetectable	6af6A-5umsA: undetectable