SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mnu'

	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.	4J83_A_SAMA401_0 (HISTONE-LYSINE N-METHYLTRANSFERASE SETD7)	4mnu	SLYA-LIKE TRANSCRIPTION REGULATOR (Listeria monocytogenes)	5 / 11	ILE A 102 GLY A  31 ASN A  20 ASN A 105 GLU A  41	None	1.34A	4j83A-4mnuA: undetectable	4j83A-4mnuA: 21.29
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.	4JDS_D_SAMD401_0 (HISTONE-LYSINE N-METHYLTRANSFERASE SETD7)	4mnu	SLYA-LIKE TRANSCRIPTION REGULATOR (Listeria monocytogenes)	5 / 11	ILE A 102 GLY A  31 ASN A  20 ASN A 105 GLU A  41	None	1.44A	4jdsD-4mnuA: undetectable	4jdsD-4mnuA: 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.	4JLG_B_SAMB401_0 (HISTONE-LYSINE N-METHYLTRANSFERASE SETD7)	4mnu	SLYA-LIKE TRANSCRIPTION REGULATOR (Listeria monocytogenes)	5 / 11	ILE A 102 GLY A  31 ASN A  20 ASN A 105 GLU A  41	None	1.43A	4jlgB-4mnuA: undetectable	4jlgB-4mnuA: 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.	4MI4_A_SPMA201_1 (SPERMIDINE N1-ACETYLTRANSFERASE)	4mnu	SLYA-LIKE TRANSCRIPTION REGULATOR (Listeria monocytogenes)	4 / 6	ASN A 105 TYR A 107 GLU A 104 GLU A  22	None	1.15A	4mi4A-4mnuA: undetectable	4mi4A-4mnuA: 24.61
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.	4MI4_B_SPMB201_1 (SPERMIDINE N1-ACETYLTRANSFERASE)	4mnu	SLYA-LIKE TRANSCRIPTION REGULATOR (Listeria monocytogenes)	4 / 7	ASN A 105 TYR A 107 GLU A 104 GLU A  22	None	1.15A	4mi4B-4mnuA: undetectable 4mi4C-4mnuA: undetectable	4mi4B-4mnuA: 24.61 4mi4C-4mnuA: 24.61
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.	4MI4_C_SPMC201_1 (SPERMIDINE N1-ACETYLTRANSFERASE)	4mnu	SLYA-LIKE TRANSCRIPTION REGULATOR (Listeria monocytogenes)	4 / 7	ASN A 105 TYR A 107 GLU A 104 GLU A  22	None	1.12A	4mi4A-4mnuA: undetectable 4mi4C-4mnuA: undetectable	4mi4A-4mnuA: 24.61 4mi4C-4mnuA: 24.61
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.	4MJ8_A_SPMA201_1 (SPERMIDINE N1-ACETYLTRANSFERASE)	4mnu	SLYA-LIKE TRANSCRIPTION REGULATOR (Listeria monocytogenes)	4 / 8	ASN A 105 TYR A 107 GLU A 104 GLU A  22	None	1.16A	4mj8A-4mnuA: undetectable 4mj8C-4mnuA: undetectable	4mj8A-4mnuA: 24.61 4mj8C-4mnuA: 24.61
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.	4MJ8_B_SPMB201_1 (SPERMIDINE N1-ACETYLTRANSFERASE)	4mnu	SLYA-LIKE TRANSCRIPTION REGULATOR (Listeria monocytogenes)	4 / 8	ASN A 105 TYR A 107 GLU A 104 GLU A  22	None	1.13A	4mj8B-4mnuA: undetectable 4mj8C-4mnuA: undetectable	4mj8B-4mnuA: 24.61 4mj8C-4mnuA: 24.61
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.	4MJ8_C_SPMC201_1 (SPERMIDINE N1-ACETYLTRANSFERASE)	4mnu	SLYA-LIKE TRANSCRIPTION REGULATOR (Listeria monocytogenes)	4 / 7	ASN A 105 TYR A 107 GLU A 104 GLU A  22	None	1.15A	4mj8C-4mnuA: undetectable	4mj8C-4mnuA: 24.61
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.	4R87_H_SPMH202_1 (SPERMIDINE N1-ACETYLTRANSFERASE)	4mnu	SLYA-LIKE TRANSCRIPTION REGULATOR (Listeria monocytogenes)	4 / 6	ASN A 105 TYR A 107 GLU A 104 GLU A  22	None	1.06A	4r87H-4mnuA: undetectable	4r87H-4mnuA: 24.61
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.	4R87_I_SPMI202_1 (SPERMIDINE N1-ACETYLTRANSFERASE)	4mnu	SLYA-LIKE TRANSCRIPTION REGULATOR (Listeria monocytogenes)	4 / 7	ASN A 105 TYR A 107 GLU A 104 GLU A  22	None	1.20A	4r87I-4mnuA: undetectable	4r87I-4mnuA: 24.61
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.	5JWA_A_ACTA612_0 (NADH DEHYDROGENASE, PUTATIVE)	4mnu	SLYA-LIKE TRANSCRIPTION REGULATOR (Listeria monocytogenes)	3 / 3	LYS A  49 ASP A  52 ARG A  38	None None SO4  A 203 (-2.6A)	0.95A	5jwaA-4mnuA: undetectable 5jwaH-4mnuA: undetectable	5jwaA-4mnuA: 15.59 5jwaH-4mnuA: 15.59