SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2xzl'

	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.	1C9S_A_TRPA81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.20A	1c9sA-2xzlA: undetectable 1c9sK-2xzlA: undetectable	1c9sA-2xzlA: 7.24 1c9sK-2xzlA: 7.24
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.	1C9S_B_TRPB81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	1c9sA-2xzlA: undetectable 1c9sB-2xzlA: undetectable	1c9sA-2xzlA: 7.24 1c9sB-2xzlA: 7.24
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.	1C9S_C_TRPC81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.22A	1c9sB-2xzlA: undetectable 1c9sC-2xzlA: undetectable	1c9sB-2xzlA: 7.24 1c9sC-2xzlA: 7.24
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.	1C9S_D_TRPD81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	1c9sC-2xzlA: undetectable 1c9sD-2xzlA: undetectable	1c9sC-2xzlA: 7.24 1c9sD-2xzlA: 7.24
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.	1C9S_E_TRPE81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	1c9sD-2xzlA: undetectable 1c9sE-2xzlA: undetectable	1c9sD-2xzlA: 7.24 1c9sE-2xzlA: 7.24
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.	1C9S_F_TRPF81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	1c9sE-2xzlA: undetectable 1c9sF-2xzlA: undetectable	1c9sE-2xzlA: 7.24 1c9sF-2xzlA: 7.24
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.	1C9S_G_TRPG81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	1c9sF-2xzlA: undetectable 1c9sG-2xzlA: undetectable	1c9sF-2xzlA: 7.24 1c9sG-2xzlA: 7.24
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.	1C9S_H_TRPH81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.22A	1c9sG-2xzlA: undetectable 1c9sH-2xzlA: undetectable	1c9sG-2xzlA: 7.24 1c9sH-2xzlA: 7.24
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.	1C9S_I_TRPI81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.22A	1c9sH-2xzlA: undetectable 1c9sI-2xzlA: undetectable	1c9sH-2xzlA: 7.24 1c9sI-2xzlA: 7.24
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.	1C9S_K_TRPK81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	1c9sJ-2xzlA: undetectable 1c9sK-2xzlA: undetectable	1c9sJ-2xzlA: 7.24 1c9sK-2xzlA: 7.24
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.	1C9S_L_TRPL81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	1c9sL-2xzlA: undetectable 1c9sM-2xzlA: undetectable	1c9sL-2xzlA: 7.24 1c9sM-2xzlA: 7.24
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.	1C9S_M_TRPM81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	1c9sM-2xzlA: undetectable 1c9sN-2xzlA: undetectable	1c9sM-2xzlA: 7.24 1c9sN-2xzlA: 7.24
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.	1C9S_O_TRPO81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	1c9sO-2xzlA: undetectable 1c9sP-2xzlA: undetectable	1c9sO-2xzlA: 7.24 1c9sP-2xzlA: 7.24
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.	1C9S_R_TRPR81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	1c9sR-2xzlA: undetectable 1c9sS-2xzlA: undetectable	1c9sR-2xzlA: 7.24 1c9sS-2xzlA: 7.24
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.	1C9S_S_TRPS81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	1c9sS-2xzlA: undetectable 1c9sT-2xzlA: undetectable	1c9sS-2xzlA: 7.24 1c9sT-2xzlA: 7.24
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.	1C9S_T_TRPT81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 7	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	1c9sT-2xzlA: undetectable 1c9sU-2xzlA: undetectable	1c9sT-2xzlA: 7.24 1c9sU-2xzlA: 7.24
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.	1GTF_A_TRPA81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.21A	1gtfA-2xzlA: undetectable 1gtfK-2xzlA: undetectable	1gtfA-2xzlA: 7.24 1gtfK-2xzlA: 7.24
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.	1GTF_B_TRPB81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	1gtfA-2xzlA: undetectable 1gtfB-2xzlA: undetectable	1gtfA-2xzlA: 7.24 1gtfB-2xzlA: 7.24
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.	1GTF_C_TRPC81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	1gtfB-2xzlA: undetectable 1gtfC-2xzlA: undetectable	1gtfB-2xzlA: 7.24 1gtfC-2xzlA: 7.24
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.	1GTF_D_TRPD81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	1gtfC-2xzlA: undetectable 1gtfD-2xzlA: undetectable	1gtfC-2xzlA: 7.24 1gtfD-2xzlA: 7.24
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.	1GTF_E_TRPE81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	1gtfD-2xzlA: undetectable 1gtfE-2xzlA: undetectable	1gtfD-2xzlA: 7.24 1gtfE-2xzlA: 7.24
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.	1GTF_F_TRPF81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	1gtfE-2xzlA: undetectable 1gtfF-2xzlA: undetectable	1gtfE-2xzlA: 7.24 1gtfF-2xzlA: 7.24
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.	1GTF_G_TRPG81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	1gtfF-2xzlA: undetectable 1gtfG-2xzlA: undetectable	1gtfF-2xzlA: 7.24 1gtfG-2xzlA: 7.24
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.	1GTF_H_TRPH81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	1gtfG-2xzlA: undetectable 1gtfH-2xzlA: undetectable	1gtfG-2xzlA: 7.24 1gtfH-2xzlA: 7.24
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.	1GTF_I_TRPI81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	1gtfH-2xzlA: undetectable 1gtfI-2xzlA: undetectable	1gtfH-2xzlA: 7.24 1gtfI-2xzlA: 7.24
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.	1GTF_J_TRPJ81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.19A	1gtfI-2xzlA: undetectable 1gtfJ-2xzlA: undetectable	1gtfI-2xzlA: 7.24 1gtfJ-2xzlA: 7.24
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.	1GTF_L_TRPL81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 7	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	1gtfL-2xzlA: undetectable 1gtfM-2xzlA: undetectable	1gtfL-2xzlA: 7.24 1gtfM-2xzlA: 7.24
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.	1GTF_M_TRPM81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.23A	1gtfM-2xzlA: undetectable 1gtfN-2xzlA: undetectable	1gtfM-2xzlA: 7.24 1gtfN-2xzlA: 7.24
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.	1GTF_N_TRPN81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 8	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	1gtfN-2xzlA: undetectable 1gtfO-2xzlA: undetectable	1gtfN-2xzlA: 7.24 1gtfO-2xzlA: 7.24
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.	1GTF_O_TRPO81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	1gtfO-2xzlA: undetectable 1gtfP-2xzlA: undetectable	1gtfO-2xzlA: 7.24 1gtfP-2xzlA: 7.24
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.	1GTF_P_TRPP81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	1gtfP-2xzlA: undetectable 1gtfQ-2xzlA: undetectable	1gtfP-2xzlA: 7.24 1gtfQ-2xzlA: 7.24
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.	1GTF_T_TRPT81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.23A	1gtfT-2xzlA: undetectable 1gtfU-2xzlA: undetectable	1gtfT-2xzlA: 7.24 1gtfU-2xzlA: 7.24
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.	1GTF_U_TRPU81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 11	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	1gtfU-2xzlA: undetectable 1gtfV-2xzlA: undetectable	1gtfU-2xzlA: 7.24 1gtfV-2xzlA: 7.24
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.	1GTF_V_TRPV81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.25A	1gtfL-2xzlA: undetectable 1gtfV-2xzlA: undetectable	1gtfL-2xzlA: 7.24 1gtfV-2xzlA: 7.24
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.	1GTN_B_TRPB81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 8	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	1gtnA-2xzlA: undetectable 1gtnB-2xzlA: undetectable	1gtnA-2xzlA: 7.24 1gtnB-2xzlA: 7.24
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.	1GTN_C_TRPC81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	1gtnB-2xzlA: undetectable 1gtnC-2xzlA: undetectable	1gtnB-2xzlA: 7.24 1gtnC-2xzlA: 7.24
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.	1GTN_H_TRPH81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.17A	1gtnG-2xzlA: undetectable 1gtnH-2xzlA: undetectable	1gtnG-2xzlA: 7.24 1gtnH-2xzlA: 7.24
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.	1GTN_I_TRPI81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	1gtnH-2xzlA: undetectable 1gtnI-2xzlA: undetectable	1gtnH-2xzlA: 7.24 1gtnI-2xzlA: 7.24
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.	1GTN_L_TRPL81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	1gtnL-2xzlA: undetectable 1gtnM-2xzlA: undetectable	1gtnL-2xzlA: 7.24 1gtnM-2xzlA: 7.24
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.	1GTN_N_TRPN81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	1gtnN-2xzlA: undetectable 1gtnO-2xzlA: undetectable	1gtnN-2xzlA: 7.24 1gtnO-2xzlA: 7.24
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.	1GTN_O_TRPO81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.21A	1gtnO-2xzlA: undetectable 1gtnP-2xzlA: undetectable	1gtnO-2xzlA: 7.24 1gtnP-2xzlA: 7.24
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.	1GTN_Q_TRPQ81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	1gtnQ-2xzlA: undetectable 1gtnR-2xzlA: undetectable	1gtnQ-2xzlA: 7.24 1gtnR-2xzlA: 7.24
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.	1GTN_R_TRPR81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.23A	1gtnR-2xzlA: undetectable 1gtnS-2xzlA: undetectable	1gtnR-2xzlA: 7.24 1gtnS-2xzlA: 7.24
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.	1GTN_S_TRPS81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.18A	1gtnS-2xzlA: undetectable 1gtnT-2xzlA: undetectable	1gtnS-2xzlA: 7.24 1gtnT-2xzlA: 7.24
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.	1KXH_A_ACRA598_2 (ALPHA-AMYLASE)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	3 / 3	TRP A 675 TYR A 804 LEU A 644	1PE  A1863 ( 4.3A) 1PE  A1858 (-3.5A) None	1.10A	1kxhA-2xzlA: undetectable	1kxhA-2xzlA: 19.14
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.	1N13_D_AG2D7015_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	4 / 7	LEU A 427 LEU A 620 LEU A 627 GLY A 628	1PE  A1864 (-4.2A) None None None	0.84A	1n13D-2xzlA: undetectable 1n13E-2xzlA: undetectable	1n13D-2xzlA: 9.58 1n13E-2xzlA: 6.04
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.	1RUA_L_ACTL611_0 (IMMUNOGLOBULIN IGG2A, HEAVY CHAIN IMMUNOGLOBULIN IGG2A, LIGHT CHAIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	4 / 5	LEU A 839 ASN A 708 LEU A 809 TRP A 685	None	1.49A	1ruaH-2xzlA: 0.0 1ruaL-2xzlA: 0.0	1ruaH-2xzlA: 14.76 1ruaL-2xzlA: 13.19
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.	1UTD_A_TRPA81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	1utdA-2xzlA: undetectable 1utdB-2xzlA: undetectable	1utdA-2xzlA: 7.24 1utdB-2xzlA: 7.24
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.	1UTD_B_TRPB81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 8	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	1utdB-2xzlA: undetectable 1utdC-2xzlA: undetectable	1utdB-2xzlA: 7.24 1utdC-2xzlA: 7.24
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.	1UTD_C_TRPC81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	1utdC-2xzlA: undetectable 1utdD-2xzlA: undetectable	1utdC-2xzlA: 7.24 1utdD-2xzlA: 7.24
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.	1UTD_D_TRPD81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	1utdD-2xzlA: undetectable 1utdE-2xzlA: undetectable	1utdD-2xzlA: 7.24 1utdE-2xzlA: 7.24
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.	1UTD_F_TRPF81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 8	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	1utdF-2xzlA: undetectable 1utdG-2xzlA: undetectable	1utdF-2xzlA: 7.24 1utdG-2xzlA: 7.24
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.	1UTD_G_TRPG81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.23A	1utdG-2xzlA: undetectable 1utdH-2xzlA: undetectable	1utdG-2xzlA: 7.24 1utdH-2xzlA: 7.24
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.	1UTD_J_TRPJ81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 8	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.21A	1utdJ-2xzlA: undetectable 1utdK-2xzlA: undetectable	1utdJ-2xzlA: 7.24 1utdK-2xzlA: 7.24
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.	1UTD_K_TRPK81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.22A	1utdA-2xzlA: undetectable 1utdK-2xzlA: undetectable	1utdA-2xzlA: 7.24 1utdK-2xzlA: 7.24
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.	1UTD_M_TRPM81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 11	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	1utdM-2xzlA: undetectable 1utdN-2xzlA: undetectable	1utdM-2xzlA: 7.24 1utdN-2xzlA: 7.24
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.	1UTD_N_TRPN81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.23A	1utdN-2xzlA: undetectable 1utdO-2xzlA: undetectable	1utdN-2xzlA: 7.24 1utdO-2xzlA: 7.24
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.	1UTD_Q_TRPQ81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	1utdQ-2xzlA: undetectable 1utdR-2xzlA: undetectable	1utdQ-2xzlA: 7.24 1utdR-2xzlA: 7.24
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.	1UTD_R_TRPR81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	1utdR-2xzlA: undetectable 1utdS-2xzlA: undetectable	1utdR-2xzlA: 7.24 1utdS-2xzlA: 7.24
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.	2A1M_B_CAMB2422_0 (CYTOCHROME P450-CAM)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	4 / 8	THR A 434 VAL A 596 GLY A 597 ILE A 632	ADP  A1854 (-4.3A) None None 1PE  A1866 ( 4.0A)	0.73A	2a1mB-2xzlA: undetectable	2a1mB-2xzlA: 19.53
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.	2OUZ_A_C3DA999_1 (ESTROGEN RECEPTOR)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	4 / 6	ALA A 250 ASP A 251 GLU A 249 TRP A 353	None	1.15A	2ouzA-2xzlA: undetectable	2ouzA-2xzlA: 15.52
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.	2WD9_C_IBPC1570_1 (ACYL-COENZYME A SYNTHETASE ACSM2A, MITOCHONDRIAL)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	THR A 439 ILE A 632 LEU A 427 GLY A 597 GLY A 430	None 1PE  A1866 ( 4.0A) 1PE  A1864 (-4.2A) None None	1.10A	2wd9C-2xzlA: undetectable	2wd9C-2xzlA: 21.62
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.	3A3B_A_RBFA191_1 (LUMAZINE PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 12	VAL A 728 CYH A 777 SER A 776 LEU A 775 ASN A 702	None	1.20A	3a3bA-2xzlA: 5.8	3a3bA-2xzlA: 12.89
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.	3FI0_O_TRPO1001_0 (TRYPTOPHANYL-TRNA SYNTHETASE)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 597 GLN A 601 ASP A 572 ILE A 571 GLN A 576	None ALF  A1855 (-3.0A) MG  A1856 ( 4.0A) None None	1.45A	3fi0O-2xzlA: undetectable	3fi0O-2xzlA: 19.05
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.	3FI0_P_TRPP1001_0 (TRYPTOPHANYL-TRNA SYNTHETASE)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 7	GLY A 597 GLN A 601 ASP A 572 ILE A 571 GLN A 576	None ALF  A1855 (-3.0A) MG  A1856 ( 4.0A) None None	1.26A	3fi0P-2xzlA: undetectable	3fi0P-2xzlA: 19.05
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.	3LN1_A_CELA682_2 (PROSTAGLANDIN G/H SYNTHASE 2)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	4 / 8	LEU A 620 LEU A 365 TYR A 238 ILE A 586	None	0.95A	3ln1A-2xzlA: undetectable	3ln1A-2xzlA: 21.69
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.	3VKX_A_T3A301_1 (PROLIFERATING CELL NUCLEAR ANTIGEN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	4 / 6	MET A 361 PRO A 460 GLN A 576 PRO A 604	None	1.36A	3vkxA-2xzlA: undetectable	3vkxA-2xzlA: 15.64
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.	4V32_A_EF2A151_1 (CEREBLON ISOFORM 4)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	4 / 7	PRO A 338 TRP A 311 TRP A 269 PHE A 347	None	1.43A	4v32A-2xzlA: undetectable	4v32A-2xzlA: 8.98
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.	4V32_C_EF2C151_1 (CEREBLON ISOFORM 4)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	4 / 7	PRO A 338 TRP A 311 TRP A 269 PHE A 347	None	1.26A	4v32C-2xzlA: 0.0	4v32C-2xzlA: 8.98
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.	5EEU_A_TRPA101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.22A	5eeuA-2xzlA: undetectable 5eeuB-2xzlA: undetectable	5eeuA-2xzlA: 7.24 5eeuB-2xzlA: 7.24
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.	5EEU_B_TRPB101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.22A	5eeuB-2xzlA: undetectable 5eeuC-2xzlA: undetectable	5eeuB-2xzlA: 7.24 5eeuC-2xzlA: 7.24
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.	5EEU_C_TRPC101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eeuC-2xzlA: undetectable 5eeuD-2xzlA: undetectable	5eeuC-2xzlA: 7.24 5eeuD-2xzlA: 7.24
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.	5EEU_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	5eeuD-2xzlA: undetectable 5eeuE-2xzlA: undetectable	5eeuD-2xzlA: 7.24 5eeuE-2xzlA: 7.24
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.	5EEU_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.24A	5eeuE-2xzlA: undetectable 5eeuF-2xzlA: undetectable	5eeuE-2xzlA: 7.24 5eeuF-2xzlA: 7.24
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.	5EEU_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5eeuH-2xzlA: undetectable 5eeuI-2xzlA: undetectable	5eeuH-2xzlA: 7.24 5eeuI-2xzlA: 7.24
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.	5EEU_J_TRPJ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eeuJ-2xzlA: undetectable 5eeuK-2xzlA: undetectable	5eeuJ-2xzlA: 7.24 5eeuK-2xzlA: 7.24
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.	5EEU_K_TRPK101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	5eeuA-2xzlA: undetectable 5eeuK-2xzlA: undetectable	5eeuA-2xzlA: 7.24 5eeuK-2xzlA: 7.24
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.	5EEU_L_TRPL101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.27A	5eeuL-2xzlA: 0.4 5eeuV-2xzlA: 0.4	5eeuL-2xzlA: 7.24 5eeuV-2xzlA: 7.24
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.	5EEU_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5eeuL-2xzlA: 0.4 5eeuM-2xzlA: 0.4	5eeuL-2xzlA: 7.24 5eeuM-2xzlA: 7.24
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.	5EEU_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5eeuM-2xzlA: undetectable 5eeuN-2xzlA: undetectable	5eeuM-2xzlA: 7.24 5eeuN-2xzlA: 7.24
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.	5EEU_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.28A	5eeuN-2xzlA: undetectable 5eeuO-2xzlA: undetectable	5eeuN-2xzlA: 7.24 5eeuO-2xzlA: 7.24
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.	5EEU_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eeuP-2xzlA: undetectable 5eeuQ-2xzlA: undetectable	5eeuP-2xzlA: 7.24 5eeuQ-2xzlA: 7.24
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.	5EEU_T_TRPT101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	5eeuS-2xzlA: undetectable 5eeuT-2xzlA: undetectable	5eeuS-2xzlA: 7.24 5eeuT-2xzlA: 7.24
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.	5EEU_U_TRPU101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eeuT-2xzlA: undetectable 5eeuU-2xzlA: undetectable	5eeuT-2xzlA: 7.24 5eeuU-2xzlA: 7.24
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.	5EEU_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	5eeuU-2xzlA: undetectable 5eeuV-2xzlA: undetectable	5eeuU-2xzlA: 7.24 5eeuV-2xzlA: 7.24
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.	5EEV_B_TRPB101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.22A	5eevB-2xzlA: undetectable 5eevC-2xzlA: undetectable	5eevB-2xzlA: 7.24 5eevC-2xzlA: 7.24
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.	5EEV_C_TRPC101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eevC-2xzlA: undetectable 5eevD-2xzlA: undetectable	5eevC-2xzlA: 7.24 5eevD-2xzlA: 7.24
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.	5EEV_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	5eevD-2xzlA: undetectable 5eevE-2xzlA: undetectable	5eevD-2xzlA: 7.24 5eevE-2xzlA: 7.24
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.	5EEV_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eevE-2xzlA: undetectable 5eevF-2xzlA: undetectable	5eevE-2xzlA: 7.24 5eevF-2xzlA: 7.24
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.	5EEV_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5eevH-2xzlA: undetectable 5eevI-2xzlA: undetectable	5eevH-2xzlA: 7.24 5eevI-2xzlA: 7.24
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.	5EEV_J_TRPJ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eevJ-2xzlA: undetectable 5eevK-2xzlA: undetectable	5eevJ-2xzlA: 7.24 5eevK-2xzlA: 7.24
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.	5EEV_K_TRPK101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	5eevA-2xzlA: undetectable 5eevK-2xzlA: undetectable	5eevA-2xzlA: 7.24 5eevK-2xzlA: 7.24
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.	5EEV_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5eevL-2xzlA: 0.6 5eevM-2xzlA: 0.4	5eevL-2xzlA: 7.24 5eevM-2xzlA: 7.24
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.	5EEV_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eevM-2xzlA: undetectable 5eevN-2xzlA: undetectable	5eevM-2xzlA: 7.24 5eevN-2xzlA: 7.24
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.	5EEV_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.28A	5eevN-2xzlA: undetectable 5eevO-2xzlA: undetectable	5eevN-2xzlA: 7.24 5eevO-2xzlA: 7.24
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.	5EEV_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eevP-2xzlA: undetectable 5eevQ-2xzlA: undetectable	5eevP-2xzlA: 7.24 5eevQ-2xzlA: 7.24
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.	5EEV_S_TRPS101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.28A	5eevR-2xzlA: undetectable 5eevS-2xzlA: undetectable	5eevR-2xzlA: 7.24 5eevS-2xzlA: 7.24
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.	5EEV_T_TRPT101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	5eevS-2xzlA: undetectable 5eevT-2xzlA: undetectable	5eevS-2xzlA: 7.24 5eevT-2xzlA: 7.24
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.	5EEV_U_TRPU101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eevT-2xzlA: undetectable 5eevU-2xzlA: undetectable	5eevT-2xzlA: 7.24 5eevU-2xzlA: 7.24
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.	5EEV_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5eevU-2xzlA: undetectable 5eevV-2xzlA: undetectable	5eevU-2xzlA: 7.24 5eevV-2xzlA: 7.24
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.	5EEW_B_TRPB101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.22A	5eewB-2xzlA: undetectable 5eewC-2xzlA: undetectable	5eewB-2xzlA: 7.24 5eewC-2xzlA: 7.24
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.	5EEW_C_TRPC101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eewC-2xzlA: undetectable 5eewD-2xzlA: undetectable	5eewC-2xzlA: 7.24 5eewD-2xzlA: 7.24
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.	5EEW_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	5eewD-2xzlA: undetectable 5eewE-2xzlA: undetectable	5eewD-2xzlA: 7.24 5eewE-2xzlA: 7.24
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.	5EEW_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eewE-2xzlA: undetectable 5eewF-2xzlA: undetectable	5eewE-2xzlA: 7.24 5eewF-2xzlA: 7.24
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.	5EEW_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eewG-2xzlA: undetectable 5eewH-2xzlA: undetectable	5eewG-2xzlA: 7.24 5eewH-2xzlA: 7.24
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.	5EEW_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5eewH-2xzlA: undetectable 5eewI-2xzlA: undetectable	5eewH-2xzlA: 7.24 5eewI-2xzlA: 7.24
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.	5EEW_J_TRPJ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eewJ-2xzlA: undetectable 5eewK-2xzlA: undetectable	5eewJ-2xzlA: 7.24 5eewK-2xzlA: 7.24
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.	5EEW_K_TRPK101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	5eewA-2xzlA: undetectable 5eewK-2xzlA: undetectable	5eewA-2xzlA: 7.24 5eewK-2xzlA: 7.24
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.	5EEW_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5eewL-2xzlA: 0.4 5eewM-2xzlA: 0.4	5eewL-2xzlA: 7.24 5eewM-2xzlA: 7.24
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.	5EEW_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eewM-2xzlA: undetectable 5eewN-2xzlA: undetectable	5eewM-2xzlA: 7.24 5eewN-2xzlA: 7.24
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.	5EEW_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.28A	5eewN-2xzlA: undetectable 5eewO-2xzlA: undetectable	5eewN-2xzlA: 7.24 5eewO-2xzlA: 7.24
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.	5EEW_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eewP-2xzlA: undetectable 5eewQ-2xzlA: undetectable	5eewP-2xzlA: 7.24 5eewQ-2xzlA: 7.24
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.	5EEW_S_TRPS101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5eewR-2xzlA: undetectable 5eewS-2xzlA: undetectable	5eewR-2xzlA: 7.24 5eewS-2xzlA: 7.24
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.	5EEW_T_TRPT101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	5eewS-2xzlA: undetectable 5eewT-2xzlA: undetectable	5eewS-2xzlA: 7.24 5eewT-2xzlA: 7.24
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.	5EEW_U_TRPU101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eewT-2xzlA: undetectable 5eewU-2xzlA: undetectable	5eewT-2xzlA: 7.24 5eewU-2xzlA: 7.24
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.	5EEW_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5eewU-2xzlA: undetectable 5eewV-2xzlA: undetectable	5eewU-2xzlA: 7.24 5eewV-2xzlA: 7.24
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.	5EEX_B_TRPB101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5eexB-2xzlA: undetectable 5eexC-2xzlA: undetectable	5eexB-2xzlA: 7.24 5eexC-2xzlA: 7.24
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.	5EEX_C_TRPC101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eexC-2xzlA: undetectable 5eexD-2xzlA: undetectable	5eexC-2xzlA: 7.24 5eexD-2xzlA: 7.24
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.	5EEX_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	5eexD-2xzlA: undetectable 5eexE-2xzlA: undetectable	5eexD-2xzlA: 7.24 5eexE-2xzlA: 7.24
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.	5EEX_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eexE-2xzlA: undetectable 5eexF-2xzlA: undetectable	5eexE-2xzlA: 7.24 5eexF-2xzlA: 7.24
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.	5EEX_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eexG-2xzlA: undetectable 5eexH-2xzlA: undetectable	5eexG-2xzlA: 7.24 5eexH-2xzlA: 7.24
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.	5EEX_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5eexH-2xzlA: undetectable 5eexI-2xzlA: undetectable	5eexH-2xzlA: 7.24 5eexI-2xzlA: 7.24
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.	5EEX_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 11	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5eexI-2xzlA: undetectable 5eexJ-2xzlA: undetectable	5eexI-2xzlA: 7.24 5eexJ-2xzlA: 7.24
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.	5EEX_J_TRPJ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eexJ-2xzlA: undetectable 5eexK-2xzlA: undetectable	5eexJ-2xzlA: 7.24 5eexK-2xzlA: 7.24
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.	5EEX_K_TRPK101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	5eexA-2xzlA: undetectable 5eexK-2xzlA: undetectable	5eexA-2xzlA: 7.24 5eexK-2xzlA: 7.24
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.	5EEX_L_TRPL101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.26A	5eexL-2xzlA: 0.4 5eexV-2xzlA: 0.4	5eexL-2xzlA: 7.24 5eexV-2xzlA: 7.24
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.	5EEX_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5eexL-2xzlA: 0.4 5eexM-2xzlA: 0.4	5eexL-2xzlA: 7.24 5eexM-2xzlA: 7.24
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.	5EEX_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eexM-2xzlA: undetectable 5eexN-2xzlA: undetectable	5eexM-2xzlA: 7.24 5eexN-2xzlA: 7.24
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.	5EEX_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.28A	5eexN-2xzlA: undetectable 5eexO-2xzlA: undetectable	5eexN-2xzlA: 7.24 5eexO-2xzlA: 7.24
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.	5EEX_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eexP-2xzlA: undetectable 5eexQ-2xzlA: undetectable	5eexP-2xzlA: 7.24 5eexQ-2xzlA: 7.24
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.	5EEX_R_TRPR101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5eexQ-2xzlA: undetectable 5eexR-2xzlA: undetectable	5eexQ-2xzlA: 7.24 5eexR-2xzlA: 7.24
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.	5EEX_S_TRPS101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5eexR-2xzlA: undetectable 5eexS-2xzlA: undetectable	5eexR-2xzlA: 7.24 5eexS-2xzlA: 7.24
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.	5EEX_T_TRPT101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	5eexS-2xzlA: undetectable 5eexT-2xzlA: undetectable	5eexS-2xzlA: 7.24 5eexT-2xzlA: 7.24
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.	5EEX_U_TRPU101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eexT-2xzlA: undetectable 5eexU-2xzlA: undetectable	5eexT-2xzlA: 7.24 5eexU-2xzlA: 7.24
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.	5EEX_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5eexU-2xzlA: undetectable 5eexV-2xzlA: undetectable	5eexU-2xzlA: 7.24 5eexV-2xzlA: 7.24
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.	5EEY_B_TRPB101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5eeyB-2xzlA: undetectable 5eeyC-2xzlA: undetectable	5eeyB-2xzlA: 7.24 5eeyC-2xzlA: 7.24
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.	5EEY_C_TRPC101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eeyC-2xzlA: undetectable 5eeyD-2xzlA: undetectable	5eeyC-2xzlA: 7.24 5eeyD-2xzlA: 7.24
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.	5EEY_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.19A	5eeyD-2xzlA: undetectable 5eeyE-2xzlA: undetectable	5eeyD-2xzlA: 7.24 5eeyE-2xzlA: 7.24
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.	5EEY_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eeyE-2xzlA: undetectable 5eeyF-2xzlA: undetectable	5eeyE-2xzlA: 7.24 5eeyF-2xzlA: 7.24
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.	5EEY_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eeyG-2xzlA: undetectable 5eeyH-2xzlA: undetectable	5eeyG-2xzlA: 7.24 5eeyH-2xzlA: 7.24
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.	5EEY_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5eeyH-2xzlA: undetectable 5eeyI-2xzlA: undetectable	5eeyH-2xzlA: 7.24 5eeyI-2xzlA: 7.24
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.	5EEY_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 11	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5eeyI-2xzlA: undetectable 5eeyJ-2xzlA: undetectable	5eeyI-2xzlA: 7.24 5eeyJ-2xzlA: 7.24
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.	5EEY_J_TRPJ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eeyJ-2xzlA: undetectable 5eeyK-2xzlA: undetectable	5eeyJ-2xzlA: 7.24 5eeyK-2xzlA: 7.24
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.	5EEY_K_TRPK101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	5eeyA-2xzlA: undetectable 5eeyK-2xzlA: undetectable	5eeyA-2xzlA: 7.24 5eeyK-2xzlA: 7.24
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.	5EEY_L_TRPL101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.26A	5eeyL-2xzlA: 0.4 5eeyV-2xzlA: 0.5	5eeyL-2xzlA: 7.24 5eeyV-2xzlA: 7.24
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.	5EEY_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5eeyL-2xzlA: 0.4 5eeyM-2xzlA: 0.6	5eeyL-2xzlA: 7.24 5eeyM-2xzlA: 7.24
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.	5EEY_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eeyM-2xzlA: undetectable 5eeyN-2xzlA: undetectable	5eeyM-2xzlA: 7.24 5eeyN-2xzlA: 7.24
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.	5EEY_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.28A	5eeyN-2xzlA: undetectable 5eeyO-2xzlA: undetectable	5eeyN-2xzlA: 7.24 5eeyO-2xzlA: 7.24
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.	5EEY_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.23A	5eeyP-2xzlA: undetectable 5eeyQ-2xzlA: undetectable	5eeyP-2xzlA: 7.24 5eeyQ-2xzlA: 7.24
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.	5EEY_R_TRPR101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5eeyQ-2xzlA: undetectable 5eeyR-2xzlA: undetectable	5eeyQ-2xzlA: 7.24 5eeyR-2xzlA: 7.24
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.	5EEY_S_TRPS101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5eeyR-2xzlA: undetectable 5eeyS-2xzlA: undetectable	5eeyR-2xzlA: 7.24 5eeyS-2xzlA: 7.24
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.	5EEY_T_TRPT101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	5eeyS-2xzlA: undetectable 5eeyT-2xzlA: undetectable	5eeyS-2xzlA: 7.24 5eeyT-2xzlA: 7.24
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.	5EEY_U_TRPU101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eeyT-2xzlA: undetectable 5eeyU-2xzlA: undetectable	5eeyT-2xzlA: 7.24 5eeyU-2xzlA: 7.24
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.	5EEY_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5eeyU-2xzlA: undetectable 5eeyV-2xzlA: undetectable	5eeyU-2xzlA: 7.24 5eeyV-2xzlA: 7.24
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.	5EEZ_B_TRPB101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5eezB-2xzlA: undetectable 5eezC-2xzlA: undetectable	5eezB-2xzlA: 7.24 5eezC-2xzlA: 7.24
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.	5EEZ_C_TRPC101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eezC-2xzlA: undetectable 5eezD-2xzlA: undetectable	5eezC-2xzlA: 7.24 5eezD-2xzlA: 7.24
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.	5EEZ_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.19A	5eezD-2xzlA: undetectable 5eezE-2xzlA: undetectable	5eezD-2xzlA: 7.24 5eezE-2xzlA: 7.24
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.	5EEZ_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eezE-2xzlA: undetectable 5eezF-2xzlA: undetectable	5eezE-2xzlA: 7.24 5eezF-2xzlA: 7.24
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.	5EEZ_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eezG-2xzlA: undetectable 5eezH-2xzlA: undetectable	5eezG-2xzlA: 7.24 5eezH-2xzlA: 7.24
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.	5EEZ_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5eezH-2xzlA: undetectable 5eezI-2xzlA: undetectable	5eezH-2xzlA: 7.24 5eezI-2xzlA: 7.24
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.	5EEZ_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 11	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5eezI-2xzlA: undetectable 5eezJ-2xzlA: undetectable	5eezI-2xzlA: 7.24 5eezJ-2xzlA: 7.24
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.	5EEZ_J_TRPJ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5eezJ-2xzlA: undetectable 5eezK-2xzlA: undetectable	5eezJ-2xzlA: 7.24 5eezK-2xzlA: 7.24
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.	5EEZ_K_TRPK101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	5eezA-2xzlA: undetectable 5eezK-2xzlA: undetectable	5eezA-2xzlA: 7.24 5eezK-2xzlA: 7.24
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.	5EEZ_L_TRPL101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 8	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.26A	5eezL-2xzlA: undetectable 5eezV-2xzlA: undetectable	5eezL-2xzlA: 7.24 5eezV-2xzlA: 7.24
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.	5EEZ_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5eezL-2xzlA: 0.6 5eezM-2xzlA: 0.4	5eezL-2xzlA: 7.24 5eezM-2xzlA: 7.24
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.	5EEZ_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eezM-2xzlA: undetectable 5eezN-2xzlA: undetectable	5eezM-2xzlA: 7.24 5eezN-2xzlA: 7.24
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.	5EEZ_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.28A	5eezN-2xzlA: undetectable 5eezO-2xzlA: undetectable	5eezN-2xzlA: 7.24 5eezO-2xzlA: 7.24
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.	5EEZ_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.23A	5eezP-2xzlA: undetectable 5eezQ-2xzlA: undetectable	5eezP-2xzlA: 7.24 5eezQ-2xzlA: 7.24
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.	5EEZ_R_TRPR101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5eezQ-2xzlA: undetectable 5eezR-2xzlA: undetectable	5eezQ-2xzlA: 7.24 5eezR-2xzlA: 7.24
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.	5EEZ_S_TRPS101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5eezR-2xzlA: undetectable 5eezS-2xzlA: undetectable	5eezR-2xzlA: 7.24 5eezS-2xzlA: 7.24
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.	5EEZ_T_TRPT101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	5eezS-2xzlA: undetectable 5eezT-2xzlA: undetectable	5eezS-2xzlA: 7.24 5eezT-2xzlA: 7.24
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.	5EEZ_U_TRPU101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5eezT-2xzlA: undetectable 5eezU-2xzlA: undetectable	5eezT-2xzlA: 7.24 5eezU-2xzlA: 7.24
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.	5EEZ_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5eezU-2xzlA: undetectable 5eezV-2xzlA: undetectable	5eezU-2xzlA: 7.24 5eezV-2xzlA: 7.24
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.	5EF0_B_TRPB101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5ef0B-2xzlA: undetectable 5ef0C-2xzlA: undetectable	5ef0B-2xzlA: 7.24 5ef0C-2xzlA: 7.24
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.	5EF0_C_TRPC101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef0C-2xzlA: undetectable 5ef0D-2xzlA: undetectable	5ef0C-2xzlA: 7.24 5ef0D-2xzlA: 7.24
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.	5EF0_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.19A	5ef0D-2xzlA: undetectable 5ef0E-2xzlA: undetectable	5ef0D-2xzlA: 7.24 5ef0E-2xzlA: 7.24
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.	5EF0_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef0E-2xzlA: undetectable 5ef0F-2xzlA: undetectable	5ef0E-2xzlA: 7.24 5ef0F-2xzlA: 7.24
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.	5EF0_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef0G-2xzlA: undetectable 5ef0H-2xzlA: undetectable	5ef0G-2xzlA: 7.24 5ef0H-2xzlA: 7.24
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.	5EF0_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5ef0H-2xzlA: undetectable 5ef0I-2xzlA: undetectable	5ef0H-2xzlA: 7.24 5ef0I-2xzlA: 7.24
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.	5EF0_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 11	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5ef0I-2xzlA: undetectable 5ef0J-2xzlA: undetectable	5ef0I-2xzlA: 7.24 5ef0J-2xzlA: 7.24
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.	5EF0_J_TRPJ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef0J-2xzlA: undetectable 5ef0K-2xzlA: undetectable	5ef0J-2xzlA: 7.24 5ef0K-2xzlA: 7.24
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.	5EF0_K_TRPK101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	5ef0A-2xzlA: undetectable 5ef0K-2xzlA: undetectable	5ef0A-2xzlA: 7.24 5ef0K-2xzlA: 7.24
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.	5EF0_L_TRPL101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.26A	5ef0L-2xzlA: 0.6 5ef0V-2xzlA: 0.5	5ef0L-2xzlA: 7.24 5ef0V-2xzlA: 7.24
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.	5EF0_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5ef0L-2xzlA: 0.6 5ef0M-2xzlA: 0.4	5ef0L-2xzlA: 7.24 5ef0M-2xzlA: 7.24
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.	5EF0_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5ef0M-2xzlA: undetectable 5ef0N-2xzlA: undetectable	5ef0M-2xzlA: 7.24 5ef0N-2xzlA: 7.24
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.	5EF0_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.28A	5ef0N-2xzlA: undetectable 5ef0O-2xzlA: undetectable	5ef0N-2xzlA: 7.24 5ef0O-2xzlA: 7.24
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.	5EF0_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.23A	5ef0P-2xzlA: undetectable 5ef0Q-2xzlA: undetectable	5ef0P-2xzlA: 7.24 5ef0Q-2xzlA: 7.24
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.	5EF0_R_TRPR101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5ef0Q-2xzlA: undetectable 5ef0R-2xzlA: undetectable	5ef0Q-2xzlA: 7.24 5ef0R-2xzlA: 7.24
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.	5EF0_S_TRPS101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5ef0R-2xzlA: undetectable 5ef0S-2xzlA: undetectable	5ef0R-2xzlA: 7.24 5ef0S-2xzlA: 7.24
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.	5EF0_T_TRPT101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	5ef0S-2xzlA: undetectable 5ef0T-2xzlA: undetectable	5ef0S-2xzlA: 7.24 5ef0T-2xzlA: 7.24
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.	5EF0_U_TRPU101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5ef0T-2xzlA: undetectable 5ef0U-2xzlA: undetectable	5ef0T-2xzlA: 7.24 5ef0U-2xzlA: 7.24
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.	5EF0_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5ef0U-2xzlA: undetectable 5ef0V-2xzlA: undetectable	5ef0U-2xzlA: 7.24 5ef0V-2xzlA: 7.24
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.	5EF1_B_TRPB101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5ef1B-2xzlA: undetectable 5ef1C-2xzlA: undetectable	5ef1B-2xzlA: 7.24 5ef1C-2xzlA: 7.24
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.	5EF1_C_TRPC101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef1C-2xzlA: undetectable 5ef1D-2xzlA: undetectable	5ef1C-2xzlA: 7.24 5ef1D-2xzlA: 7.24
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.	5EF1_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.19A	5ef1D-2xzlA: undetectable 5ef1E-2xzlA: undetectable	5ef1D-2xzlA: 7.24 5ef1E-2xzlA: 7.24
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.	5EF1_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef1E-2xzlA: undetectable 5ef1F-2xzlA: undetectable	5ef1E-2xzlA: 7.24 5ef1F-2xzlA: 7.24
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.	5EF1_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef1G-2xzlA: undetectable 5ef1H-2xzlA: undetectable	5ef1G-2xzlA: 7.24 5ef1H-2xzlA: 7.24
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.	5EF1_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	5ef1H-2xzlA: undetectable 5ef1I-2xzlA: undetectable	5ef1H-2xzlA: 7.24 5ef1I-2xzlA: 7.24
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.	5EF1_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 11	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5ef1I-2xzlA: undetectable 5ef1J-2xzlA: undetectable	5ef1I-2xzlA: 7.24 5ef1J-2xzlA: 7.24
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.	5EF1_J_TRPJ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef1J-2xzlA: undetectable 5ef1K-2xzlA: undetectable	5ef1J-2xzlA: 7.24 5ef1K-2xzlA: 7.24
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.	5EF1_K_TRPK101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	5ef1A-2xzlA: undetectable 5ef1K-2xzlA: undetectable	5ef1A-2xzlA: 7.24 5ef1K-2xzlA: 7.24
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.	5EF1_L_TRPL101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 8	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.26A	5ef1L-2xzlA: undetectable 5ef1V-2xzlA: undetectable	5ef1L-2xzlA: 7.24 5ef1V-2xzlA: 7.24
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.	5EF1_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5ef1L-2xzlA: 0.4 5ef1M-2xzlA: 0.4	5ef1L-2xzlA: 7.24 5ef1M-2xzlA: 7.24
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.	5EF1_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5ef1M-2xzlA: undetectable 5ef1N-2xzlA: undetectable	5ef1M-2xzlA: 7.24 5ef1N-2xzlA: 7.24
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.	5EF1_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.28A	5ef1N-2xzlA: undetectable 5ef1O-2xzlA: undetectable	5ef1N-2xzlA: 7.24 5ef1O-2xzlA: 7.24
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.	5EF1_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.23A	5ef1P-2xzlA: undetectable 5ef1Q-2xzlA: undetectable	5ef1P-2xzlA: 7.24 5ef1Q-2xzlA: 7.24
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.	5EF1_R_TRPR101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5ef1Q-2xzlA: undetectable 5ef1R-2xzlA: undetectable	5ef1Q-2xzlA: 7.24 5ef1R-2xzlA: 7.24
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.	5EF1_S_TRPS101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5ef1R-2xzlA: undetectable 5ef1S-2xzlA: undetectable	5ef1R-2xzlA: 7.24 5ef1S-2xzlA: 7.24
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.	5EF1_T_TRPT101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5ef1S-2xzlA: undetectable 5ef1T-2xzlA: undetectable	5ef1S-2xzlA: 7.24 5ef1T-2xzlA: 7.24
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.	5EF1_U_TRPU101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5ef1T-2xzlA: undetectable 5ef1U-2xzlA: undetectable	5ef1T-2xzlA: 7.24 5ef1U-2xzlA: 7.24
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.	5EF1_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5ef1U-2xzlA: undetectable 5ef1V-2xzlA: undetectable	5ef1U-2xzlA: 7.24 5ef1V-2xzlA: 7.24
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.	5EF2_B_TRPB101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5ef2B-2xzlA: undetectable 5ef2C-2xzlA: undetectable	5ef2B-2xzlA: 7.24 5ef2C-2xzlA: 7.24
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.	5EF2_C_TRPC101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef2C-2xzlA: undetectable 5ef2D-2xzlA: undetectable	5ef2C-2xzlA: 7.24 5ef2D-2xzlA: 7.24
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.	5EF2_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.19A	5ef2D-2xzlA: undetectable 5ef2E-2xzlA: undetectable	5ef2D-2xzlA: 7.24 5ef2E-2xzlA: 7.24
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.	5EF2_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef2E-2xzlA: undetectable 5ef2F-2xzlA: undetectable	5ef2E-2xzlA: 7.24 5ef2F-2xzlA: 7.24
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.	5EF2_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.22A	5ef2G-2xzlA: undetectable 5ef2H-2xzlA: undetectable	5ef2G-2xzlA: 7.24 5ef2H-2xzlA: 7.24
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.	5EF2_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.20A	5ef2H-2xzlA: undetectable 5ef2I-2xzlA: undetectable	5ef2H-2xzlA: 7.24 5ef2I-2xzlA: 7.24
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.	5EF2_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 11	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5ef2I-2xzlA: undetectable 5ef2J-2xzlA: undetectable	5ef2I-2xzlA: 7.24 5ef2J-2xzlA: 7.24
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.	5EF2_J_TRPJ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef2J-2xzlA: undetectable 5ef2K-2xzlA: undetectable	5ef2J-2xzlA: 7.24 5ef2K-2xzlA: 7.24
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.	5EF2_K_TRPK101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	5ef2A-2xzlA: undetectable 5ef2K-2xzlA: undetectable	5ef2A-2xzlA: 7.24 5ef2K-2xzlA: 7.24
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.	5EF2_L_TRPL101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 8	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.26A	5ef2L-2xzlA: undetectable 5ef2V-2xzlA: undetectable	5ef2L-2xzlA: 7.24 5ef2V-2xzlA: 7.24
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.	5EF2_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5ef2L-2xzlA: 0.4 5ef2M-2xzlA: 0.4	5ef2L-2xzlA: 7.24 5ef2M-2xzlA: 7.24
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.	5EF2_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5ef2M-2xzlA: undetectable 5ef2N-2xzlA: undetectable	5ef2M-2xzlA: 7.24 5ef2N-2xzlA: 7.24
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.	5EF2_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.28A	5ef2N-2xzlA: undetectable 5ef2O-2xzlA: undetectable	5ef2N-2xzlA: 7.24 5ef2O-2xzlA: 7.24
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.	5EF2_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.23A	5ef2P-2xzlA: undetectable 5ef2Q-2xzlA: undetectable	5ef2P-2xzlA: 7.24 5ef2Q-2xzlA: 7.24
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.	5EF2_R_TRPR101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	5ef2Q-2xzlA: undetectable 5ef2R-2xzlA: undetectable	5ef2Q-2xzlA: 7.24 5ef2R-2xzlA: 7.24
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.	5EF2_S_TRPS101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5ef2R-2xzlA: undetectable 5ef2S-2xzlA: undetectable	5ef2R-2xzlA: 7.24 5ef2S-2xzlA: 7.24
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.	5EF2_T_TRPT101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	5ef2S-2xzlA: undetectable 5ef2T-2xzlA: undetectable	5ef2S-2xzlA: 7.24 5ef2T-2xzlA: 7.24
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.	5EF2_U_TRPU101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5ef2T-2xzlA: undetectable 5ef2U-2xzlA: undetectable	5ef2T-2xzlA: 7.24 5ef2U-2xzlA: 7.24
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.	5EF2_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5ef2U-2xzlA: undetectable 5ef2V-2xzlA: undetectable	5ef2U-2xzlA: 7.24 5ef2V-2xzlA: 7.24
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.	5EF3_B_TRPB101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5ef3B-2xzlA: undetectable 5ef3C-2xzlA: undetectable	5ef3B-2xzlA: 7.24 5ef3C-2xzlA: 7.24
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.	5EF3_C_TRPC101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef3C-2xzlA: undetectable 5ef3D-2xzlA: undetectable	5ef3C-2xzlA: 7.24 5ef3D-2xzlA: 7.24
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.	5EF3_D_TRPD101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.19A	5ef3D-2xzlA: undetectable 5ef3E-2xzlA: undetectable	5ef3D-2xzlA: 7.24 5ef3E-2xzlA: 7.24
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.	5EF3_E_TRPE101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.22A	5ef3E-2xzlA: undetectable 5ef3F-2xzlA: undetectable	5ef3E-2xzlA: 7.24 5ef3F-2xzlA: 7.24
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.	5EF3_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.22A	5ef3G-2xzlA: undetectable 5ef3H-2xzlA: undetectable	5ef3G-2xzlA: 7.24 5ef3H-2xzlA: 7.24
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.	5EF3_H_TRPH101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5ef3H-2xzlA: undetectable 5ef3I-2xzlA: undetectable	5ef3H-2xzlA: 7.24 5ef3I-2xzlA: 7.24
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.	5EF3_I_TRPI101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 11	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.21A	5ef3I-2xzlA: undetectable 5ef3J-2xzlA: undetectable	5ef3I-2xzlA: 7.24 5ef3J-2xzlA: 7.24
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.	5EF3_J_TRPJ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	SER A 402 GLY A 435 ALA A 407 THR A 442 THR A 439	None ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None	1.23A	5ef3J-2xzlA: undetectable 5ef3K-2xzlA: undetectable	5ef3J-2xzlA: 7.24 5ef3K-2xzlA: 7.24
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.	5EF3_K_TRPK101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.22A	5ef3A-2xzlA: undetectable 5ef3K-2xzlA: undetectable	5ef3A-2xzlA: 7.24 5ef3K-2xzlA: 7.24
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.	5EF3_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5ef3L-2xzlA: 0.4 5ef3M-2xzlA: 0.4	5ef3L-2xzlA: 7.24 5ef3M-2xzlA: 7.24
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.	5EF3_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5ef3M-2xzlA: undetectable 5ef3N-2xzlA: undetectable	5ef3M-2xzlA: 7.24 5ef3N-2xzlA: 7.24
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.	5EF3_O_TRPO101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.28A	5ef3N-2xzlA: undetectable 5ef3O-2xzlA: undetectable	5ef3N-2xzlA: 7.24 5ef3O-2xzlA: 7.24
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.	5EF3_Q_TRPQ101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.23A	5ef3P-2xzlA: undetectable 5ef3Q-2xzlA: undetectable	5ef3P-2xzlA: 7.24 5ef3Q-2xzlA: 7.24
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.	5EF3_R_TRPR101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.26A	5ef3Q-2xzlA: undetectable 5ef3R-2xzlA: undetectable	5ef3Q-2xzlA: 7.24 5ef3R-2xzlA: 7.24
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.	5EF3_S_TRPS101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.27A	5ef3R-2xzlA: undetectable 5ef3S-2xzlA: undetectable	5ef3R-2xzlA: 7.24 5ef3S-2xzlA: 7.24
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.	5EF3_T_TRPT101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5ef3S-2xzlA: undetectable 5ef3T-2xzlA: undetectable	5ef3S-2xzlA: 7.24 5ef3T-2xzlA: 7.24
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.	5EF3_U_TRPU101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.24A	5ef3T-2xzlA: undetectable 5ef3U-2xzlA: undetectable	5ef3T-2xzlA: 7.24 5ef3U-2xzlA: 7.24
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.	5EF3_V_TRPV101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 10	GLY A 435 ALA A 407 THR A 442 THR A 439 SER A 402	ADP  A1854 (-3.1A) ADP  A1854 ( 4.5A) None None None	1.25A	5ef3U-2xzlA: undetectable 5ef3V-2xzlA: undetectable	5ef3U-2xzlA: 7.24 5ef3V-2xzlA: 7.24
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.	5L8D_B_ACTB601_0 (NICKEL-BINDING PERIPLASMIC PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	3 / 3	THR A 800 PRO A 432 ASP A 598	None ALF  A1855 (-3.7A) None	0.93A	5l8dB-2xzlA: undetectable	5l8dB-2xzlA: 20.73
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.	5MWU_B_ACTB601_0 (NICKEL-BINDING PERIPLASMIC PROTEIN)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	3 / 3	THR A 800 PRO A 432 ASP A 598	None ALF  A1855 (-3.7A) None	0.93A	5mwuB-2xzlA: undetectable	5mwuB-2xzlA: 20.73
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.	5V0I_A_TRPA402_0 (TRYPTOPHAN--TRNA LIGASE)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 597 GLN A 601 ASP A 572 ILE A 571 GLN A 576	None ALF  A1855 (-3.0A) MG  A1856 ( 4.0A) None None	1.22A	5v0iA-2xzlA: undetectable	5v0iA-2xzlA: 20.55
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.	5V0I_B_TRPB402_0 (TRYPTOPHAN--TRNA LIGASE)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 9	GLY A 597 GLN A 601 ASP A 572 ILE A 571 GLN A 576	None ALF  A1855 (-3.0A) MG  A1856 ( 4.0A) None None	1.23A	5v0iB-2xzlA: undetectable	5v0iB-2xzlA: 20.55
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.	5YCN_A_8LXA501_0 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	5 / 12	LEU A 468 VAL A 457 ILE A 455 LEU A 634 LEU A 409	None	1.00A	5ycnA-2xzlA: undetectable	5ycnA-2xzlA: 18.87
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.	6MA6_A_MYTA603_0 (CYTOCHROME P450 3A4)	2xzl	ATP-DEPENDENT HELICASE NAM7 (Saccharomyces cerevisiae)	4 / 6	ARG A 149 SER A 694 THR A 730 ALA A 706	None	1.18A	6ma6A-2xzlA: undetectable	6ma6A-2xzlA: 6.89