SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1kzl'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1PKV_A_RBFA100_1 (RIBOFLAVIN SYNTHASE ALPHA CHAIN)	1kzl	RIBOFLAVIN SYNTHASE (Schizosaccharomy ces pombe)	6 / 11	SER A  41 CYH A  48 LEU A  49 THR A  50 THR A  71 VAL A 103	CRM  A 502 ( 4.0A) HG  A1001 ( 2.5A) CRM  A 502 (-4.4A) CRM  A 502 (-3.9A) None CRM  A 502 (-4.0A)	0.21A	1pkvA-1kzlA: 16.1 1pkvB-1kzlA: 16.3	1pkvA-1kzlA: 45.54 1pkvB-1kzlA: 45.54
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1PKV_B_RBFB101_1 (RIBOFLAVIN SYNTHASE ALPHA CHAIN)	1kzl	RIBOFLAVIN SYNTHASE (Schizosaccharomy ces pombe)	6 / 11	VAL A 103 SER A  41 CYH A  48 LEU A  49 THR A  50 THR A  71	CRM  A 502 (-4.0A) CRM  A 502 ( 4.0A) HG  A1001 ( 2.5A) CRM  A 502 (-4.4A) CRM  A 502 (-3.9A) None	0.23A	1pkvA-1kzlA: 16.1 1pkvB-1kzlA: 16.3	1pkvA-1kzlA: 45.54 1pkvB-1kzlA: 45.54
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.	1RG7_A_MTXA161_2 (DIHYDROFOLATE REDUCTASE)	1kzl	RIBOFLAVIN SYNTHASE (Schizosaccharomy ces pombe)	3 / 3	ILE A 140 ILE A 149 THR A 145	None None CRM  A 501 (-4.0A)	0.64A	1rg7A-1kzlA: undetectable	1rg7A-1kzlA: 20.60
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.	2IYF_B_ERYB1399_0 (OLEANDOMYCIN GLYCOSYLTRANSFERASE)	1kzl	RIBOFLAVIN SYNTHASE (Schizosaccharomy ces pombe)	5 / 12	VAL A   6 ASN A  72 LEU A  73 ALA A 141 ASP A  80	CRM  A 501 (-4.0A) None None None None	1.41A	2iyfB-1kzlA: undetectable	2iyfB-1kzlA: 20.79
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.	3CZH_A_D2VA602_2 (CYTOCHROME P450 2R1)	1kzl	RIBOFLAVIN SYNTHASE (Schizosaccharomy ces pombe)	3 / 3	LEU A  33 GLU A  28 ILE A  27	None	0.50A	3czhA-1kzlA: 0.0	3czhA-1kzlA: 17.29
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.	3DEU_B_SALB306_1 (TRANSCRIPTIONAL REGULATOR SLYA)	1kzl	RIBOFLAVIN SYNTHASE (Schizosaccharomy ces pombe)	4 / 6	THR A  47 ILE A  63 LEU A  73 THR A  71	CRM  A 502 (-4.0A) CRM  A 502 (-4.6A) None None	0.72A	3deuB-1kzlA: undetectable	3deuB-1kzlA: 22.33
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.	3KP6_B_SALB3004_1 (TRANSCRIPTIONAL REGULATOR TCAR)	1kzl	RIBOFLAVIN SYNTHASE (Schizosaccharomy ces pombe)	4 / 5	LYS A 113 ILE A 159 PHE A 123 GLU A 111	None	1.09A	3kp6A-1kzlA: undetectable 3kp6B-1kzlA: 0.0	3kp6A-1kzlA: 27.67 3kp6B-1kzlA: 27.67
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.	3MS9_B_STIB1_2 (TYROSINE-PROTEIN KINASE ABL1)	1kzl	RIBOFLAVIN SYNTHASE (Schizosaccharomy ces pombe)	4 / 7	VAL A 130 ILE A 140 MET A   1 ARG A 126	None	1.15A	3ms9B-1kzlA: undetectable	3ms9B-1kzlA: 21.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4E0F_A_RBFA301_1 (RIBOFLAVIN SYNTHASE SUBUNIT ALPHA)	1kzl	RIBOFLAVIN SYNTHASE (Schizosaccharomy ces pombe)	8 / 11	SER A  41 CYH A  48 LEU A  49 THR A  50 GLU A  66 THR A  71 HIS A 102 VAL A 103	CRM  A 502 ( 4.0A) HG  A1001 ( 2.5A) CRM  A 502 (-4.4A) CRM  A 502 (-3.9A) None None CRM  A 502 (-4.2A) CRM  A 502 (-4.0A)	0.70A	4e0fA-1kzlA: 29.1	4e0fA-1kzlA: 36.92
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.	5TIX_B_OQRB302_0 (SULFOTRANSFERASE)	1kzl	RIBOFLAVIN SYNTHASE (Schizosaccharomy ces pombe)	5 / 10	ILE A 140 VAL A 180 LEU A 179 PHE A 157 GLU A 108	None	1.34A	5tixB-1kzlA: undetectable	5tixB-1kzlA: 20.72
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.	6CZM_E_HISE402_0 (ATP PHOSPHORIBOSYLTRANSF ERASE CATALYTIC SUBUNIT)	1kzl	RIBOFLAVIN SYNTHASE (Schizosaccharomy ces pombe)	5 / 9	ASN A 181 VAL A 106 GLY A  74 LEU A  73 CYH A  76	None	1.19A	6czmD-1kzlA: 0.0 6czmE-1kzlA: undetectable	6czmD-1kzlA: 18.66 6czmE-1kzlA: 18.66
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.	6CZM_F_HISF402_0 (ATP PHOSPHORIBOSYLTRANSF ERASE CATALYTIC SUBUNIT)	1kzl	RIBOFLAVIN SYNTHASE (Schizosaccharomy ces pombe)	5 / 10	ASN A 181 VAL A 106 GLY A  74 LEU A  73 CYH A  76	None	1.20A	6czmE-1kzlA: undetectable 6czmF-1kzlA: 2.1	6czmE-1kzlA: 18.66 6czmF-1kzlA: 18.66