SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4j0x'

	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.	1AV2_D_DVAD6_0 (GRAMICIDIN A)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	3 / 3	TRP A 492 ALA A 559 VAL A 520	None	0.98A	1av2C-4j0xA: undetectable 1av2D-4j0xA: undetectable	1av2C-4j0xA: 4.73 1av2D-4j0xA: 4.73
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.	1GMK_C_DVAC6_0 (GRAMICIDIN A)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	3 / 3	ALA A 517 VAL A 520 TRP A 492	None	1.02A	1gmkC-4j0xA: undetectable 1gmkD-4j0xA: undetectable	1gmkC-4j0xA: 4.73 1gmkD-4j0xA: 4.73
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.	2J9D_A_ACTA1117_0 (HYPOTHETICAL NITROGEN REGULATORY PII-LIKE PROTEIN MJ0059)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	3 / 3	ASP A 323 ARG A 344 ARG A 342	None	0.93A	2j9dA-4j0xA: undetectable 2j9dC-4j0xA: undetectable	2j9dA-4j0xA: 14.86 2j9dC-4j0xA: 14.86
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.	3EM0_A_CHDA153_0 (ILEAL BILE ACID-BINDING PROTEIN)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	4 / 5	ILE A 402 THR A 435 PHE A 508 PHE A 487	None	1.37A	3em0A-4j0xA: 2.3	3em0A-4j0xA: 16.44
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.	3HEG_A_BAXA1_2 (MITOGEN-ACTIVATED PROTEIN KINASE 14)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	4 / 6	VAL A 273 HIS A 235 ILE A 261 LEU A 260	None	0.77A	3hegA-4j0xA: undetectable	3hegA-4j0xA: 20.81
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.	3K2H_B_LYAB514_2 (DIHYDROFOLATE REDUCTASE/THYMIDYLAT E SYNTHASE)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	3 / 3	ARG A 151 THR A 522 THR A 197	None	0.79A	3k2hB-4j0xA: undetectable	3k2hB-4j0xA: 21.64
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.	3LOQ_A_ACTA277_0 (UNIVERSAL STRESS PROTEIN)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	3 / 3	ASP A 403 SER A 401 ARG A 551	None	0.96A	3loqA-4j0xA: undetectable	3loqA-4j0xA: 21.84
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.	4A9K_A_TYLA2200_1 (CREB-BINDING PROTEIN)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	4 / 6	VAL A 486 LEU A 140 ILE A 142 VAL A 526	None	0.90A	4a9kA-4j0xA: undetectable	4a9kA-4j0xA: 15.18
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.	5FSA_A_X2NA590_2 (CYP51 VARIANT1)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	3 / 3	PRO A 246 ILE A 524 SER A 292	None	0.78A	5fsaA-4j0xA: undetectable	5fsaA-4j0xA: 22.57
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.	5GWK_D_EVPD102_1 (DNA TOPOISOMERASE 2-ALPHA)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	4 / 4	GLY A 362 ASP A 363 ARG A 360 MET A 407	None	1.07A	5gwkB-4j0xA: undetectable	5gwkB-4j0xA: 18.88
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.	5YW0_A_ACTA410_0 (UNCHARACTERIZED PROTEIN KDOO)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	4 / 4	GLY A 562 LEU A 157 VAL A 152 GLU A 154	None	1.50A	5yw0A-4j0xA: undetectable	5yw0A-4j0xA: 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.	6MN8_A_HFGA603_0 (UNCHARACTERIZED PROTEIN)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	5 / 12	LEU A 268 VAL A 251 GLU A 154 THR A 150 GLY A 562	None	1.29A	6mn8A-4j0xA: undetectable	6mn8A-4j0xA: 21.55
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.	6QXS_D_FOZD403_0 (THYMIDYLATE SYNTHASE)	4j0x	RIBOSOMAL RNA-PROCESSING PROTEIN 9 (Saccharomyces cerevisiae)	5 / 12	LEU A 478 LEU A 140 LEU A 496 ILE A 539 ALA A 566	None	1.35A	6qxsD-4j0xA: undetectable	6qxsD-4j0xA: 20.57