SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jx5'

	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.	1BDW_B_DVAB8_0 (GRAMICIDIN A)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	3 / 3	VAL A 400 VAL A 327 TRP A 401	None NH4  A 516 (-3.6A) None	0.96A	1bdwA-5jx5A: undetectable 1bdwB-5jx5A: undetectable	1bdwA-5jx5A: 5.47 1bdwB-5jx5A: 5.47
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.	1LQT_A_ACTA1872_0 (FPRA)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	4 / 5	SER A 423 ASN A 375 ALA A 427 ASP A 409	None	1.36A	1lqtA-5jx5A: undetectable 1lqtB-5jx5A: undetectable	1lqtA-5jx5A: 21.48 1lqtB-5jx5A: 21.48
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.	1LQU_A_ACTA1429_0 (FPRA)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	4 / 5	SER A 423 ASN A 375 ALA A 427 ASP A 409	None	1.35A	1lquA-5jx5A: undetectable 1lquB-5jx5A: undetectable	1lquA-5jx5A: 21.48 1lquB-5jx5A: 21.48
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.	2HA6_A_SCKA902_1 (ACETYLCHOLINESTERASE)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	5 / 10	GLU A 246 THR A 325 LEU A 297 LEU A 343 TYR A 339	None	1.34A	2ha6A-5jx5A: undetectable	2ha6A-5jx5A: 20.65
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.	2HA6_B_SCKB952_1 (ACETYLCHOLINESTERASE)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	5 / 10	GLU A 246 THR A 325 LEU A 297 LEU A 343 TYR A 339	None	1.36A	2ha6B-5jx5A: undetectable	2ha6B-5jx5A: 20.65
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.	2NNH_A_9CRA501_1 (CYTOCHROME P450 2C8)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	5 / 11	GLY A 351 SER A 349 ILE A 308 ALA A 291 THR A 325	None	1.14A	2nnhA-5jx5A: undetectable	2nnhA-5jx5A: 20.21
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.	3MNE_A_DEXA784_1 (GLUCOCORTICOID RECEPTOR)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	5 / 12	GLY A 280 GLN A 282 MET A 243 LEU A 199 ILE A 311	None	1.33A	3mneA-5jx5A: undetectable	3mneA-5jx5A: 20.63
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.	3UGR_A_IMNA2001_2 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C3)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	4 / 7	GLU A 336 GLN A 341 TYR A 339 PRO A 368	None	0.99A	3ugrA-5jx5A: 5.9	3ugrA-5jx5A: 20.16
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.	3WSJ_A_MK1A201_1 (PROTEASE)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	5 / 9	LEU A 347 ALA A 291 ASP A 290 LEU A 272 ILE A 308	None None NH4  A 516 ( 2.7A) None None	1.39A	3wsjA-5jx5A: undetectable	3wsjA-5jx5A: 15.94
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.	4LHM_A_AZZA510_1 (THYMIDINE PHOSPHORYLASE)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	5 / 11	VAL A 183 ILE A 229 SER A 228 MET A 243 LEU A 199	None None EDO  A 511 ( 3.9A) None None	1.40A	4lhmA-5jx5A: undetectable	4lhmA-5jx5A: 21.35
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.	4NPT_A_017A401_1 (PROTEASE)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	5 / 9	ASN A 342 ALA A 301 ILE A 250 GLY A 251 THR A 325	None None EDO  A 507 (-3.7A) EDO  A 507 (-4.2A) None	1.12A	4nptA-5jx5A: undetectable	4nptA-5jx5A: 15.53
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.	4R29_D_SAMD301_1 (UNCHARACTERIZED PROTEIN)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	3 / 3	ARG A 185 GLU A 146 TYR A 186	None	0.90A	4r29D-5jx5A: undetectable	4r29D-5jx5A: 19.58
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.	5MVM_A_PFLA510_1 (PROTON-GATED ION CHANNEL)	5jx5	GLUCANASE (Orpinomyces sp. Y102)	5 / 9	ILE A 308 ALA A 291 ILE A 250 ILE A 245 LEU A 272	None None EDO  A 507 (-3.7A) None None	1.08A	5mvmA-5jx5A: undetectable 5mvmE-5jx5A: undetectable	5mvmA-5jx5A: 13.88 5mvmE-5jx5A: 13.88