SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5c78'

	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.	1MJL_A_SAMA200_0 (METHIONINE REPRESSOR PROTEIN METJ)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	5 / 11	ALA A  91 GLU A  31 ARG A  86 ARG A 302 GLU A 156	None	1.29A	1mjlA-5c78A: undetectable 1mjlB-5c78A: undetectable	1mjlA-5c78A: 11.50 1mjlB-5c78A: 11.50
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.	1QVT_A_PRLA311_0 (TRANSCRIPTIONAL REGULATOR QACR)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	4 / 8	LEU A 349 GLU A 348 ILE A 408 TYR A 421	None	1.07A	1qvtA-5c78A: 1.2	1qvtA-5c78A: 16.88
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.	2FT9_A_CHDA131_0 (FATTY ACID-BINDING PROTEIN 2, LIVER)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	5 / 11	TYR A  93 LEU A  97 PRO A 305 ASN A 308 LEU A  21	None	1.35A	2ft9A-5c78A: undetectable	2ft9A-5c78A: 14.04
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.	2NOA_A_3TCA302_1 (DEOXYCYTIDINE KINASE)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	5 / 12	ILE A 523 LEU A 508 MET A 536 ALA A 540 ARG A 542	None	1.42A	2noaA-5c78A: undetectable	2noaA-5c78A: 20.07
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.	2OAX_A_SNLA1001_2 (MINERALOCORTICOID RECEPTOR)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	4 / 5	LEU A 163 ALA A 165 LEU A 169 MET A  39	None	1.25A	2oaxA-5c78A: undetectable	2oaxA-5c78A: 18.04
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.	2V0M_C_KLNC1499_1 (CYTOCHROME P450 3A4)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	4 / 7	LEU A 555 PHE A 365 ILE A 395 GLY A 382	None	0.93A	2v0mC-5c78A: undetectable	2v0mC-5c78A: 23.04
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.	3CLB_D_TMQD614_1 (DHFR-TS)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	5 / 10	VAL A 297 ILE A 170 MET A  39 ILE A 289 ILE A 293	None	1.22A	3clbD-5c78A: undetectable	3clbD-5c78A: 21.65
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.	3HBB_D_TMQD614_1 (DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	5 / 10	VAL A 297 ILE A 170 MET A  39 ILE A 289 ILE A 293	None	1.19A	3hbbD-5c78A: 2.3	3hbbD-5c78A: 21.65
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.	3LSF_B_PZIB802_0 (GLUTAMATE RECEPTOR 2)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	3 / 3	SER A 389 ASP A 509 ASN A 431	None	0.84A	3lsfB-5c78A: undetectable 3lsfE-5c78A: undetectable	3lsfB-5c78A: 18.95 3lsfE-5c78A: 18.95
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.	3LSF_E_PZIE802_0 (GLUTAMATE RECEPTOR 2)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	3 / 3	ASP A 509 ASN A 431 SER A 389	None	0.84A	3lsfB-5c78A: undetectable 3lsfE-5c78A: undetectable	3lsfB-5c78A: 18.95 3lsfE-5c78A: 18.95
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_S_BEZS801_0 (ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT 2 BEZ-LEU-LEU)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	4 / 6	PHE A 150 SER A  24 LEU A 152 LEU A 153	None	1.38A	5dzke-5c78A: undetectable 5dzks-5c78A: undetectable	5dzke-5c78A: 16.02 5dzks-5c78A: 9.52
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.	5M24_A_9CRA501_1 (RETINOIC ACID RECEPTOR GAMMA)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	5 / 12	ALA A 461 ILE A 443 GLY A 426 LEU A 508 ILE A 530	None	1.01A	5m24A-5c78A: undetectable	5m24A-5c78A: 17.88
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.	5Y9Y_A_ACTA412_0 (UNCHARACTERIZED PROTEIN KDOO)	5c78	ATP-DRIVEN FLIPPASE PGLK (Campylobacter jejuni)	3 / 3	ARG A 302 PHE A  94 ARG A 309	None	1.23A	5y9yA-5c78A: undetectable	5y9yA-5c78A: 21.20