SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5nfj'

	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.	1E7A_A_PFLA4002_1 (SERUM ALBUMIN)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	3 / 3	PHE A 245 LEU A 254 SER A 311	None	0.71A	1e7aA-5nfjA: undetectable	1e7aA-5nfjA: 7.85
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.	1KT3_A_RTLA184_0 (PLASMA RETINOL-BINDING PROTEIN)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	4 / 7	LEU A 271 LEU A 227 MET A 209 LEU A 248	None	1.10A	1kt3A-5nfjA: undetectable	1kt3A-5nfjA: 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.	2QMM_B_SAMB301_0 (UPF0217 PROTEIN AF_1056)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	5 / 11	LEU A 290 ILE A 309 GLY A 310 LEU A 336 LEU A 351	SAM  A 501 (-4.2A) SAM  A 501 (-4.4A) SAM  A 501 (-3.3A) SAM  A 501 (-3.9A) SAM  A 501 (-4.0A)	0.76A	2qmmA-5nfjA: 7.1 2qmmB-5nfjA: 6.8	2qmmA-5nfjA: undetectable 2qmmB-5nfjA: 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.	3AI9_X_SAMX501_0 (UPF0217 PROTEIN MJ1640)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	5 / 9	LEU A 290 ILE A 309 GLY A 310 LEU A 336 LEU A 351	SAM  A 501 (-4.2A) SAM  A 501 (-4.4A) SAM  A 501 (-3.3A) SAM  A 501 (-3.9A) SAM  A 501 (-4.0A)	0.72A	3ai9X-5nfjA: 7.4	3ai9X-5nfjA: 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.	3ILU_H_HFZH800_1 (GLUTAMATE RECEPTOR 2)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	4 / 5	PRO A 319 SER A 316 LEU A 323 SER A 322	None None None SAM  A 501 (-2.7A)	1.41A	3iluH-5nfjA: undetectable	3iluH-5nfjA: 14.59
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.	3TJ7_A_ACTA609_0 (GBAA_1210 PROTEIN)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	3 / 3	LYS A 284 VAL A 279 HIS A 278	None	1.22A	3tj7A-5nfjA: undetectable	3tj7A-5nfjA: 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.	4W5N_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	4 / 6	LEU A 360 ILE A 357 LYS A 364 LEU A 205	None	0.95A	4w5nA-5nfjA: undetectable	4w5nA-5nfjA: 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.	4WNV_D_QI9D602_0 (CYTOCHROME P450 2D6)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	4 / 7	PHE A 282 SER A 277 THR A 274 PHE A 207	None	0.75A	4wnvD-5nfjA: undetectable	4wnvD-5nfjA: 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.	5NFJ_B_SAMB501_0 (MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	12 / 12	LEU A 290 ALA A 292 ILE A 309 GLY A 310 ASP A 314 THR A 321 SER A 322 LEU A 336 LEU A 338 ASN A 350 LEU A 351 MET A 356	SAM  A 501 (-4.2A) SAM  A 501 (-3.4A) SAM  A 501 (-4.4A) SAM  A 501 (-3.3A) SAM  A 501 (-2.9A) SAM  A 501 (-4.2A) SAM  A 501 (-2.7A) SAM  A 501 (-3.9A) SAM  A 501 (-4.7A) SAM  A 501 (-4.1A) SAM  A 501 (-4.0A) SAM  A 501 (-3.5A)	0.17A	5nfjB-5nfjA: 32.3	5nfjB-5nfjA: 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.	5NFJ_C_SAMC501_0 (MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	12 / 12	LEU A 290 ALA A 292 ILE A 309 GLY A 310 ASP A 314 THR A 321 SER A 322 LEU A 336 LEU A 338 ASN A 350 LEU A 351 MET A 356	SAM  A 501 (-4.2A) SAM  A 501 (-3.4A) SAM  A 501 (-4.4A) SAM  A 501 (-3.3A) SAM  A 501 (-2.9A) SAM  A 501 (-4.2A) SAM  A 501 (-2.7A) SAM  A 501 (-3.9A) SAM  A 501 (-4.7A) SAM  A 501 (-4.1A) SAM  A 501 (-4.0A) SAM  A 501 (-3.5A)	0.19A	5nfjC-5nfjA: 33.2	5nfjC-5nfjA: 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.	5O96_B_SAMB501_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	5 / 9	LEU A 290 ILE A 309 GLY A 310 LEU A 336 LEU A 351	SAM  A 501 (-4.2A) SAM  A 501 (-4.4A) SAM  A 501 (-3.3A) SAM  A 501 (-3.9A) SAM  A 501 (-4.0A)	0.75A	5o96A-5nfjA: 6.5 5o96B-5nfjA: 9.4	5o96A-5nfjA: undetectable 5o96B-5nfjA: 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.	5TWJ_A_SAMA201_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	5 / 12	LEU A 290 ILE A 309 GLY A 310 LEU A 336 LEU A 351	SAM  A 501 (-4.2A) SAM  A 501 (-4.4A) SAM  A 501 (-3.3A) SAM  A 501 (-3.9A) SAM  A 501 (-4.0A)	0.61A	5twjA-5nfjA: 5.2	5twjA-5nfjA: 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.	5TWJ_B_SAMB201_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	5 / 10	LEU A 290 ILE A 309 GLY A 310 LEU A 336 LEU A 351	SAM  A 501 (-4.2A) SAM  A 501 (-4.4A) SAM  A 501 (-3.3A) SAM  A 501 (-3.9A) SAM  A 501 (-4.0A)	0.64A	5twjB-5nfjA: 5.6	5twjB-5nfjA: 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.	5TWJ_C_SAMC201_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H)	5nfj	MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1 (Homo sapiens)	5 / 12	LEU A 290 ILE A 309 GLY A 310 LEU A 336 LEU A 351	SAM  A 501 (-4.2A) SAM  A 501 (-4.4A) SAM  A 501 (-3.3A) SAM  A 501 (-3.9A) SAM  A 501 (-4.0A)	0.61A	5twjC-5nfjA: 5.7	5twjC-5nfjA: undetectable