SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ps9'

	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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.40A	1c9sA-1ps9A: undetectable 1c9sK-1ps9A: undetectable	1c9sA-1ps9A: 8.10 1c9sK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	1c9sA-1ps9A: undetectable 1c9sB-1ps9A: undetectable	1c9sA-1ps9A: 8.10 1c9sB-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.41A	1c9sC-1ps9A: undetectable 1c9sD-1ps9A: undetectable	1c9sC-1ps9A: 8.10 1c9sD-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	1c9sD-1ps9A: undetectable 1c9sE-1ps9A: undetectable	1c9sD-1ps9A: 8.10 1c9sE-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	1c9sE-1ps9A: 0.0 1c9sF-1ps9A: undetectable	1c9sE-1ps9A: 8.10 1c9sF-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	1c9sF-1ps9A: undetectable 1c9sG-1ps9A: undetectable	1c9sF-1ps9A: 8.10 1c9sG-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	1c9sG-1ps9A: undetectable 1c9sH-1ps9A: undetectable	1c9sG-1ps9A: 8.10 1c9sH-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	1c9sH-1ps9A: undetectable 1c9sI-1ps9A: undetectable	1c9sH-1ps9A: 8.10 1c9sI-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	1c9sJ-1ps9A: undetectable 1c9sK-1ps9A: undetectable	1c9sJ-1ps9A: 8.10 1c9sK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	1c9sL-1ps9A: undetectable 1c9sM-1ps9A: undetectable	1c9sL-1ps9A: 8.10 1c9sM-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	1c9sM-1ps9A: undetectable 1c9sN-1ps9A: undetectable	1c9sM-1ps9A: 8.10 1c9sN-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	1c9sO-1ps9A: undetectable 1c9sP-1ps9A: undetectable	1c9sO-1ps9A: 8.10 1c9sP-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	1c9sS-1ps9A: undetectable 1c9sT-1ps9A: undetectable	1c9sS-1ps9A: 8.10 1c9sT-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1EQH_A_FLPA701_1 (PROSTAGLANDIN H2 SYNTHASE-1)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	VAL A 558 VAL A 606 LEU A 615 GLY A 593 LEU A 560	None	0.83A	1eqhA-1ps9A: undetectable	1eqhA-1ps9A: 21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1EQH_B_FLPB1701_1 (PROSTAGLANDIN H2 SYNTHASE-1)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	VAL A 558 VAL A 606 LEU A 615 GLY A 593 LEU A 560	None	0.86A	1eqhB-1ps9A: undetectable	1eqhB-1ps9A: 21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTF_A_TRPA81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	1gtfA-1ps9A: undetectable 1gtfK-1ps9A: undetectable	1gtfA-1ps9A: 8.10 1gtfK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	1gtfA-1ps9A: undetectable 1gtfB-1ps9A: undetectable	1gtfA-1ps9A: 8.10 1gtfB-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	1gtfB-1ps9A: undetectable 1gtfC-1ps9A: undetectable	1gtfB-1ps9A: 8.10 1gtfC-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	1gtfC-1ps9A: undetectable 1gtfD-1ps9A: undetectable	1gtfC-1ps9A: 8.10 1gtfD-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	1gtfE-1ps9A: undetectable 1gtfF-1ps9A: undetectable	1gtfE-1ps9A: 8.10 1gtfF-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.41A	1gtfF-1ps9A: undetectable 1gtfG-1ps9A: undetectable	1gtfF-1ps9A: 8.10 1gtfG-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	1gtfG-1ps9A: undetectable 1gtfH-1ps9A: undetectable	1gtfG-1ps9A: 8.10 1gtfH-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	1gtfH-1ps9A: undetectable 1gtfI-1ps9A: undetectable	1gtfH-1ps9A: 8.10 1gtfI-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.41A	1gtfI-1ps9A: undetectable 1gtfJ-1ps9A: undetectable	1gtfI-1ps9A: 8.10 1gtfJ-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	1gtfO-1ps9A: undetectable 1gtfP-1ps9A: undetectable	1gtfO-1ps9A: 8.10 1gtfP-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.36A	1gtfP-1ps9A: undetectable 1gtfQ-1ps9A: undetectable	1gtfP-1ps9A: 8.10 1gtfQ-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.36A	1gtfT-1ps9A: undetectable 1gtfU-1ps9A: undetectable	1gtfT-1ps9A: 8.10 1gtfU-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 11	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.36A	1gtfU-1ps9A: undetectable 1gtfV-1ps9A: undetectable	1gtfU-1ps9A: 8.10 1gtfV-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	1gtfL-1ps9A: undetectable 1gtfV-1ps9A: undetectable	1gtfL-1ps9A: 8.10 1gtfV-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 8	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.41A	1gtnA-1ps9A: undetectable 1gtnB-1ps9A: undetectable	1gtnA-1ps9A: 8.10 1gtnB-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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_E_TRPE81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 6	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.43A	1gtnD-1ps9A: undetectable 1gtnE-1ps9A: undetectable	1gtnD-1ps9A: 8.10 1gtnE-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	1gtnG-1ps9A: undetectable 1gtnH-1ps9A: undetectable	1gtnG-1ps9A: 8.10 1gtnH-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.34A	1gtnN-1ps9A: undetectable 1gtnO-1ps9A: undetectable	1gtnN-1ps9A: 8.10 1gtnO-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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_P_TRPP81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 8	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	1gtnP-1ps9A: undetectable 1gtnQ-1ps9A: undetectable	1gtnP-1ps9A: 8.10 1gtnQ-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	1gtnR-1ps9A: undetectable 1gtnS-1ps9A: undetectable	1gtnR-1ps9A: 8.10 1gtnS-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.40A	1gtnS-1ps9A: undetectable 1gtnT-1ps9A: undetectable	1gtnS-1ps9A: 8.10 1gtnT-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1QHS_A_CLMA999_0 (PROTEIN (CHLORAMPHENICOL PHOSPHOTRANSFERASE))	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	VAL A 621 ILE A 499 ILE A 505 VAL A 486 LEU A 487	None None NAP  A 703 (-3.4A) None FAD  A 701 (-4.7A)	0.96A	1qhsA-1ps9A: 2.2	1qhsA-1ps9A: 14.17
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.40A	1utdA-1ps9A: undetectable 1utdB-1ps9A: undetectable	1utdA-1ps9A: 8.10 1utdB-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 8	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.41A	1utdB-1ps9A: undetectable 1utdC-1ps9A: undetectable	1utdB-1ps9A: 8.10 1utdC-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	1utdC-1ps9A: undetectable 1utdD-1ps9A: undetectable	1utdC-1ps9A: 8.10 1utdD-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.41A	1utdD-1ps9A: undetectable 1utdE-1ps9A: undetectable	1utdD-1ps9A: 8.10 1utdE-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 8	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.41A	1utdF-1ps9A: undetectable 1utdG-1ps9A: undetectable	1utdF-1ps9A: 8.10 1utdG-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.40A	1utdG-1ps9A: undetectable 1utdH-1ps9A: undetectable	1utdG-1ps9A: 8.10 1utdH-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 8	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	1utdJ-1ps9A: undetectable 1utdK-1ps9A: undetectable	1utdJ-1ps9A: 8.10 1utdK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.43A	1utdA-1ps9A: undetectable 1utdK-1ps9A: undetectable	1utdA-1ps9A: 8.10 1utdK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	1utdN-1ps9A: undetectable 1utdO-1ps9A: undetectable	1utdN-1ps9A: 8.10 1utdO-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.34A	1utdQ-1ps9A: undetectable 1utdR-1ps9A: undetectable	1utdQ-1ps9A: 8.10 1utdR-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	1utdR-1ps9A: undetectable 1utdS-1ps9A: undetectable	1utdR-1ps9A: 8.10 1utdS-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2BXM_A_IMNA2001_1 (SERUM ALBUMIN)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 8	ALA A 387 PHE A 388 ALA A 392 LEU A 376	None	0.57A	2bxmA-1ps9A: 0.0	2bxmA-1ps9A: 21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2E7F_A_C2FA3000_0 (5-METHYLTETRAHYDROFO LATE CORRINOID/IRON SULFUR PROTEIN METHYLTRANSFERASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	ILE A 533 LEU A 543 GLY A 250 SER A 163 ILE A 249	None	1.26A	2e7fA-1ps9A: 9.1	2e7fA-1ps9A: 18.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2E7F_B_C2FB4000_0 (5-METHYLTETRAHYDROFO LATE CORRINOID/IRON SULFUR PROTEIN METHYLTRANSFERASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	ILE A 533 LEU A 543 GLY A 250 SER A 163 ILE A 249	None	1.25A	2e7fB-1ps9A: 9.1	2e7fB-1ps9A: 18.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2FK8_A_SAMA302_0 (METHOXY MYCOLIC ACID SYNTHASE 4)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	GLY A 385 GLY A 664 GLY A 409 ILE A 460 ALA A 462	None	0.90A	2fk8A-1ps9A: undetectable	2fk8A-1ps9A: 19.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HA4_A_ACHA546_0 (ACETYLCHOLINESTERASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 8	TYR A 109 GLU A  31 HIS A  26 GLY A  28	None None MDE  A 704 ( 4.1A) None	0.83A	2ha4A-1ps9A: undetectable	2ha4A-1ps9A: 22.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HA4_B_ACHB603_0 (ACETYLCHOLINESTERASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 7	TYR A 109 GLU A  31 HIS A  26 GLY A  28	None None MDE  A 704 ( 4.1A) None	0.84A	2ha4B-1ps9A: undetectable	2ha4B-1ps9A: 22.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HZQ_A_STRA300_1 (APOLIPOPROTEIN D)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 7	THR A 176 ALA A 194 TYR A 213 LEU A 233	None	0.87A	2hzqA-1ps9A: undetectable	2hzqA-1ps9A: 13.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2OGY_A_C2FA3000_0 (5-METHYLTETRAHYDROFO LATE CORRINOID/IRON SULFUR PROTEIN METHYLTRANSFERASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	ILE A 533 LEU A 543 GLY A 250 SER A 163 ILE A 249	None	1.28A	2ogyA-1ps9A: 9.0	2ogyA-1ps9A: 18.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2OGY_B_C2FB4000_0 (5-METHYLTETRAHYDROFO LATE CORRINOID/IRON SULFUR PROTEIN METHYLTRANSFERASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	ILE A 533 LEU A 543 GLY A 250 SER A 163 ILE A 249	None	1.28A	2ogyB-1ps9A: 9.0	2ogyB-1ps9A: 18.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QD5_B_CHDB1103_0 (FERROCHELATASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 8	LEU A  99 ARG A 145 VAL A  66 GLY A  65	None CL  A 706 ( 4.0A) None None	0.89A	2qd5B-1ps9A: undetectable	2qd5B-1ps9A: 18.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2VUF_A_FUAA2002_1 (SERUM ALBUMIN)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 9	PHE A 227 ALA A 228 VAL A 231 GLU A 232	None	0.54A	2vufA-1ps9A: undetectable	2vufA-1ps9A: 21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2YCJ_A_C2FA3000_0 (5-METHYLTETRAHYDROFO LATE CORRINOID/IRON SULFUR PROTEIN METHYLTRANSFERASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	ILE A 533 LEU A 543 GLY A 250 SER A 163 ILE A 249	None	1.29A	2ycjA-1ps9A: 6.4	2ycjA-1ps9A: 19.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3AX9_A_SALA1341_1 (XANTHINE DEHYDROGENASE/OXIDAS E)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 8	LEU A 319 PHE A 313 VAL A 307 ALA A 310	None None None FMN  A 702 (-3.5A)	0.99A	3ax9A-1ps9A: undetectable	3ax9A-1ps9A: 19.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3B2R_A_VDNA1_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	LEU A 139 ILE A 140 VAL A 160 ILE A 237 PHE A 193	None	0.86A	3b2rA-1ps9A: undetectable	3b2rA-1ps9A: 18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3B2R_B_VDNB1_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 11	LEU A 139 ILE A 140 VAL A 160 ILE A 237 PHE A 193	None	0.90A	3b2rB-1ps9A: undetectable	3b2rB-1ps9A: 18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3EEY_J_SAMJ300_0 (PUTATIVE RRNA METHYLASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	GLY A 541 ASP A 534 ASP A 219 GLY A 248 THR A 230	None	1.14A	3eeyJ-1ps9A: undetectable	3eeyJ-1ps9A: 13.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3HGX_A_SALA102_1 (SALICYLATE BIOSYNTHESIS PROTEIN PCHB)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 7	VAL A  55 MET A 306 ILE A 244 ILE A 210	None	1.05A	3hgxA-1ps9A: undetectable	3hgxA-1ps9A: 11.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3N3I_A_ROCA201_1 (PROTEASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	GLY A 382 ALA A 381 VAL A 399 ALA A 387 ILE A 435	FAD  A 701 (-3.5A) None None None None	0.78A	3n3iA-1ps9A: undetectable	3n3iA-1ps9A: 14.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3N8W_A_FLPA701_1 (PROSTAGLANDIN G/H SYNTHASE 1)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	VAL A 558 VAL A 606 LEU A 615 GLY A 593 LEU A 560	None	0.88A	3n8wA-1ps9A: undetectable	3n8wA-1ps9A: 22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3N8Z_A_FLPA701_1 (PROSTAGLANDIN G/H SYNTHASE 1)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	VAL A 558 VAL A 606 LEU A 615 GLY A 593 LEU A 560	None	0.88A	3n8zA-1ps9A: undetectable	3n8zA-1ps9A: 22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3P4W_B_DSFB319_1 (GLR4197 PROTEIN)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	ILE A 237 ILE A 245 VAL A 198 ILE A 212 ILE A 211	None	1.00A	3p4wB-1ps9A: 0.0	3p4wB-1ps9A: 19.73
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.	3P4W_D_DSFD319_1 (GLR4197 PROTEIN)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	ILE A 237 ILE A 245 VAL A 198 ILE A 212 ILE A 211	None	1.00A	3p4wD-1ps9A: 0.0	3p4wD-1ps9A: 19.73
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.	3P4W_E_DSFE319_1 (GLR4197 PROTEIN)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	ILE A 237 ILE A 245 VAL A 198 ILE A 212 ILE A 211	None	1.00A	3p4wE-1ps9A: 0.0	3p4wE-1ps9A: 19.73
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.	3PGH_C_FLPC701_1 (CYCLOOXYGENASE-2)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	VAL A 558 VAL A 606 LEU A 615 GLY A 593 LEU A 560	None	0.84A	3pghC-1ps9A: undetectable	3pghC-1ps9A: 23.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3PP1_A_ACTA590_0 (DUAL SPECIFICITY MITOGEN-ACTIVATED PROTEIN KINASE KINASE 1)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 5	GLU A  31 LEU A  29 HIS A  82 GLY A  35	None	1.24A	3pp1A-1ps9A: 0.0	3pp1A-1ps9A: 18.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3RAE_H_LFXH101_1 (DNA TOPOISOMERASE 4 SUBUNIT A DNA TOPOISOMERASE 4 SUBUNIT B)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 5	SER A 163 GLY A  57 GLU A  31 GLU A  30	None FMN  A 702 ( 4.0A) None None	1.22A	3raeB-1ps9A: 0.0 3raeD-1ps9A: 1.2	3raeB-1ps9A: 21.72 3raeD-1ps9A: 16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3REM_B_SALB301_1 (SALICYLATE BIOSYNTHESIS PROTEIN PCHB)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 8	VAL A 284 TYR A 213 ILE A 212 GLN A 100	None None None FMN  A 702 (-2.8A)	1.00A	3remB-1ps9A: undetectable	3remB-1ps9A: 10.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3RGF_A_BAXA465_2 (CYCLIN-DEPENDENT KINASE 8)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 7	LEU A 513 VAL A 497 VAL A 486 LEU A 615	None	0.86A	3rgfA-1ps9A: undetectable	3rgfA-1ps9A: 20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3RR3_A_FLRA700_1 (PROSTAGLANDIN G/H SYNTHASE 2)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	VAL A 558 VAL A 606 LEU A 615 GLY A 593 LEU A 560	None	0.84A	3rr3A-1ps9A: undetectable	3rr3A-1ps9A: 22.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3RR3_B_FLRB700_1 (PROSTAGLANDIN G/H SYNTHASE 2)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	VAL A 558 VAL A 606 LEU A 615 GLY A 593 LEU A 560	None	0.85A	3rr3B-1ps9A: undetectable	3rr3B-1ps9A: 22.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3VYW_B_SAMB401_0 (MNMC2)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	GLY A 225 GLY A 541 LEU A 543 ASN A 169 LEU A 172	None	0.93A	3vywB-1ps9A: undetectable	3vywB-1ps9A: 18.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4A6E_A_SAMA1349_1 (HYDROXYINDOLE O-METHYLTRANSFERASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	3 / 3	TYR A   2 ASP A 291 ASP A 316	None	0.88A	4a6eA-1ps9A: 2.8	4a6eA-1ps9A: 20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4IKL_A_SUZA201_1 (TRANSTHYRETIN)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 7	LEU A 299 ALA A 304 SER A 269 THR A 272	None	1.16A	4iklA-1ps9A: undetectable 4iklB-1ps9A: undetectable	4iklA-1ps9A: 10.58 4iklB-1ps9A: 10.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4NPT_A_017A401_1 (PROTEASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	ALA A 657 GLY A 410 ILE A 414 THR A 427 ILE A 335	FAD  A 701 (-3.1A) FAD  A 701 (-2.9A) FAD  A 701 (-3.9A) None SF4  A 700 (-4.8A)	1.14A	4nptA-1ps9A: 0.0	4nptA-1ps9A: 10.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4PH9_A_IBPA601_1 (PROSTAGLANDIN G/H SYNTHASE 2)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	VAL A 558 VAL A 606 LEU A 615 GLY A 593 LEU A 560	None	0.79A	4ph9A-1ps9A: undetectable	4ph9A-1ps9A: 22.24
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.	4PH9_B_IBPB601_1 (PROSTAGLANDIN G/H SYNTHASE 2)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	VAL A 558 VAL A 606 LEU A 615 GLY A 593 LEU A 560	None	0.78A	4ph9B-1ps9A: undetectable	4ph9B-1ps9A: 22.24
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.	4PWD_A_NVPA901_1 (HIV-1 REVERSE TRANSCRIPTASE, P66 SUBUNIT)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 8	PRO A 116 LEU A 167 VAL A 197 LEU A 139	None	1.02A	4pwdA-1ps9A: undetectable	4pwdA-1ps9A: 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.	4QTU_B_SAMB301_0 (PUTATIVE METHYLTRANSFERASE BUD23)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	6 / 12	GLY A 385 GLY A 380 LEU A 461 ILE A 408 ILE A 460 ALA A 389	None FAD  A 701 (-2.9A) None None None None	1.27A	4qtuB-1ps9A: undetectable	4qtuB-1ps9A: 15.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4QTU_D_SAMD301_0 (PUTATIVE METHYLTRANSFERASE BUD23)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	GLY A 385 GLY A 380 ILE A 408 ILE A 460 ALA A 389	None FAD  A 701 (-2.9A) None None None	1.07A	4qtuD-1ps9A: undetectable	4qtuD-1ps9A: 15.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4Z2E_F_TR6F101_1 (DNA GYRASE SUBUNIT A DNA GYRASE SUBUNIT B SYMMETRIZED E-SITE DNA)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 5	GLY A 248 ARG A 214 GLY A 162 GLU A 159	None FMN  A 702 (-2.5A) None None	1.11A	4z2eB-1ps9A: undetectable 4z2eC-1ps9A: undetectable	4z2eB-1ps9A: 21.58 4z2eC-1ps9A: 17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5A06_A_SORA1342_0 (ALDOSE-ALDOSE OXIDOREDUCTASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 7	LEU A 220 GLU A 222 GLY A 541 GLY A 542	None	0.75A	5a06A-1ps9A: undetectable	5a06A-1ps9A: 20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5A06_C_SORC1342_0 (ALDOSE-ALDOSE OXIDOREDUCTASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 7	LEU A 220 GLU A 222 GLY A 541 GLY A 542	None	0.76A	5a06C-1ps9A: 2.0	5a06C-1ps9A: 20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5A06_E_SORE1341_0 (ALDOSE-ALDOSE OXIDOREDUCTASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 7	LEU A 220 GLU A 222 GLY A 541 GLY A 542	None	0.75A	5a06E-1ps9A: undetectable	5a06E-1ps9A: 20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5A06_F_SORF1341_0 (ALDOSE-ALDOSE OXIDOREDUCTASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 7	LEU A 220 GLU A 222 GLY A 541 GLY A 542	None	0.75A	5a06F-1ps9A: 2.8	5a06F-1ps9A: 20.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5C0O_H_SAMH301_0 (TRNA (ADENINE(58)-N(1))-M ETHYLTRANSFERASE TRMI)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	ALA A 510 GLY A 501 GLY A 506 GLY A 504 LEU A 560	None NAP  A 703 ( 3.9A) None NAP  A 703 (-3.5A) None	1.06A	5c0oH-1ps9A: 5.1	5c0oH-1ps9A: 17.80
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.42A	5eeuA-1ps9A: undetectable 5eeuB-1ps9A: undetectable	5eeuA-1ps9A: 8.10 5eeuB-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5eeuB-1ps9A: undetectable 5eeuC-1ps9A: undetectable	5eeuB-1ps9A: 8.10 5eeuC-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5eeuC-1ps9A: undetectable 5eeuD-1ps9A: undetectable	5eeuC-1ps9A: 8.10 5eeuD-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5eeuD-1ps9A: undetectable 5eeuE-1ps9A: undetectable	5eeuD-1ps9A: 8.10 5eeuE-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5eeuE-1ps9A: undetectable 5eeuF-1ps9A: undetectable	5eeuE-1ps9A: 8.10 5eeuF-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5eeuG-1ps9A: undetectable 5eeuH-1ps9A: undetectable	5eeuG-1ps9A: 8.10 5eeuH-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5eeuH-1ps9A: undetectable 5eeuI-1ps9A: undetectable	5eeuH-1ps9A: 8.10 5eeuI-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5eeuJ-1ps9A: undetectable 5eeuK-1ps9A: undetectable	5eeuJ-1ps9A: 8.10 5eeuK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.40A	5eeuA-1ps9A: undetectable 5eeuK-1ps9A: undetectable	5eeuA-1ps9A: 8.10 5eeuK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eeuN-1ps9A: undetectable 5eeuO-1ps9A: undetectable	5eeuN-1ps9A: 8.10 5eeuO-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5eeuP-1ps9A: undetectable 5eeuQ-1ps9A: undetectable	5eeuP-1ps9A: 8.10 5eeuQ-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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_S_TRPS101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eeuR-1ps9A: undetectable 5eeuS-1ps9A: undetectable	5eeuR-1ps9A: 8.10 5eeuS-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5eeuS-1ps9A: undetectable 5eeuT-1ps9A: undetectable	5eeuS-1ps9A: 8.10 5eeuT-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eeuT-1ps9A: undetectable 5eeuU-1ps9A: undetectable	5eeuT-1ps9A: 8.10 5eeuU-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5eeuU-1ps9A: undetectable 5eeuV-1ps9A: undetectable	5eeuU-1ps9A: 8.10 5eeuV-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5eevB-1ps9A: undetectable 5eevC-1ps9A: undetectable	5eevB-1ps9A: 8.10 5eevC-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5eevC-1ps9A: undetectable 5eevD-1ps9A: undetectable	5eevC-1ps9A: 8.10 5eevD-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5eevD-1ps9A: undetectable 5eevE-1ps9A: 0.0	5eevD-1ps9A: 8.10 5eevE-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5eevE-1ps9A: 0.0 5eevF-1ps9A: undetectable	5eevE-1ps9A: 8.10 5eevF-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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_G_TRPG101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5eevG-1ps9A: undetectable 5eevH-1ps9A: undetectable	5eevG-1ps9A: 8.10 5eevH-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5eevH-1ps9A: undetectable 5eevI-1ps9A: undetectable	5eevH-1ps9A: 8.10 5eevI-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5eevJ-1ps9A: undetectable 5eevK-1ps9A: undetectable	5eevJ-1ps9A: 8.10 5eevK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	5eevA-1ps9A: undetectable 5eevK-1ps9A: undetectable	5eevA-1ps9A: 8.10 5eevK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eevN-1ps9A: undetectable 5eevO-1ps9A: undetectable	5eevN-1ps9A: 8.10 5eevO-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eevP-1ps9A: undetectable 5eevQ-1ps9A: undetectable	5eevP-1ps9A: 8.10 5eevQ-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eevR-1ps9A: undetectable 5eevS-1ps9A: undetectable	5eevR-1ps9A: 8.10 5eevS-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eevS-1ps9A: undetectable 5eevT-1ps9A: undetectable	5eevS-1ps9A: 8.10 5eevT-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eevT-1ps9A: undetectable 5eevU-1ps9A: undetectable	5eevT-1ps9A: 8.10 5eevU-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5eevU-1ps9A: undetectable 5eevV-1ps9A: undetectable	5eevU-1ps9A: 8.10 5eevV-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5eewB-1ps9A: undetectable 5eewC-1ps9A: undetectable	5eewB-1ps9A: 8.10 5eewC-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5eewC-1ps9A: undetectable 5eewD-1ps9A: undetectable	5eewC-1ps9A: 8.10 5eewD-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5eewD-1ps9A: undetectable 5eewE-1ps9A: undetectable	5eewD-1ps9A: 8.10 5eewE-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5eewE-1ps9A: undetectable 5eewF-1ps9A: undetectable	5eewE-1ps9A: 8.10 5eewF-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5eewG-1ps9A: undetectable 5eewH-1ps9A: undetectable	5eewG-1ps9A: 8.10 5eewH-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5eewH-1ps9A: undetectable 5eewI-1ps9A: undetectable	5eewH-1ps9A: 8.10 5eewI-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5eewJ-1ps9A: undetectable 5eewK-1ps9A: undetectable	5eewJ-1ps9A: 8.10 5eewK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	5eewA-1ps9A: undetectable 5eewK-1ps9A: undetectable	5eewA-1ps9A: 8.10 5eewK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eewN-1ps9A: undetectable 5eewO-1ps9A: undetectable	5eewN-1ps9A: 8.10 5eewO-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eewP-1ps9A: undetectable 5eewQ-1ps9A: undetectable	5eewP-1ps9A: 8.10 5eewQ-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eewR-1ps9A: undetectable 5eewS-1ps9A: undetectable	5eewR-1ps9A: 8.10 5eewS-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eewS-1ps9A: undetectable 5eewT-1ps9A: undetectable	5eewS-1ps9A: 8.10 5eewT-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eewT-1ps9A: undetectable 5eewU-1ps9A: undetectable	5eewT-1ps9A: 8.10 5eewU-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5eewU-1ps9A: undetectable 5eewV-1ps9A: undetectable	5eewU-1ps9A: 8.10 5eewV-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5eexB-1ps9A: undetectable 5eexC-1ps9A: undetectable	5eexB-1ps9A: 8.10 5eexC-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5eexC-1ps9A: undetectable 5eexD-1ps9A: undetectable	5eexC-1ps9A: 8.10 5eexD-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5eexD-1ps9A: undetectable 5eexE-1ps9A: undetectable	5eexD-1ps9A: 8.10 5eexE-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5eexE-1ps9A: undetectable 5eexF-1ps9A: undetectable	5eexE-1ps9A: 8.10 5eexF-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5eexG-1ps9A: undetectable 5eexH-1ps9A: undetectable	5eexG-1ps9A: 8.10 5eexH-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5eexH-1ps9A: undetectable 5eexI-1ps9A: undetectable	5eexH-1ps9A: 8.10 5eexI-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5eexJ-1ps9A: undetectable 5eexK-1ps9A: undetectable	5eexJ-1ps9A: 8.10 5eexK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	5eexA-1ps9A: undetectable 5eexK-1ps9A: undetectable	5eexA-1ps9A: 8.10 5eexK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eexN-1ps9A: undetectable 5eexO-1ps9A: undetectable	5eexN-1ps9A: 8.10 5eexO-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eexP-1ps9A: undetectable 5eexQ-1ps9A: undetectable	5eexP-1ps9A: 8.10 5eexQ-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5eexQ-1ps9A: undetectable 5eexR-1ps9A: undetectable	5eexQ-1ps9A: 8.10 5eexR-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eexR-1ps9A: undetectable 5eexS-1ps9A: undetectable	5eexR-1ps9A: 8.10 5eexS-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eexS-1ps9A: undetectable 5eexT-1ps9A: undetectable	5eexS-1ps9A: 8.10 5eexT-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eexT-1ps9A: undetectable 5eexU-1ps9A: undetectable	5eexT-1ps9A: 8.10 5eexU-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5eexU-1ps9A: undetectable 5eexV-1ps9A: undetectable	5eexU-1ps9A: 8.10 5eexV-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5eeyB-1ps9A: undetectable 5eeyC-1ps9A: undetectable	5eeyB-1ps9A: 8.10 5eeyC-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5eeyC-1ps9A: undetectable 5eeyD-1ps9A: undetectable	5eeyC-1ps9A: 8.10 5eeyD-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5eeyD-1ps9A: undetectable 5eeyE-1ps9A: 0.0	5eeyD-1ps9A: 8.10 5eeyE-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5eeyE-1ps9A: 0.0 5eeyF-1ps9A: undetectable	5eeyE-1ps9A: 8.10 5eeyF-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5eeyG-1ps9A: undetectable 5eeyH-1ps9A: undetectable	5eeyG-1ps9A: 8.10 5eeyH-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5eeyH-1ps9A: undetectable 5eeyI-1ps9A: undetectable	5eeyH-1ps9A: 8.10 5eeyI-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5eeyJ-1ps9A: undetectable 5eeyK-1ps9A: undetectable	5eeyJ-1ps9A: 8.10 5eeyK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	5eeyA-1ps9A: undetectable 5eeyK-1ps9A: undetectable	5eeyA-1ps9A: 8.10 5eeyK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eeyN-1ps9A: undetectable 5eeyO-1ps9A: undetectable	5eeyN-1ps9A: 8.10 5eeyO-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eeyP-1ps9A: undetectable 5eeyQ-1ps9A: undetectable	5eeyP-1ps9A: 8.10 5eeyQ-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eeyQ-1ps9A: undetectable 5eeyR-1ps9A: undetectable	5eeyQ-1ps9A: 8.10 5eeyR-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eeyR-1ps9A: undetectable 5eeyS-1ps9A: undetectable	5eeyR-1ps9A: 8.10 5eeyS-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eeyS-1ps9A: undetectable 5eeyT-1ps9A: undetectable	5eeyS-1ps9A: 8.10 5eeyT-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eeyT-1ps9A: undetectable 5eeyU-1ps9A: undetectable	5eeyT-1ps9A: 8.10 5eeyU-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5eeyU-1ps9A: undetectable 5eeyV-1ps9A: undetectable	5eeyU-1ps9A: 8.10 5eeyV-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5eezB-1ps9A: undetectable 5eezC-1ps9A: undetectable	5eezB-1ps9A: 8.10 5eezC-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5eezC-1ps9A: undetectable 5eezD-1ps9A: undetectable	5eezC-1ps9A: 8.10 5eezD-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5eezD-1ps9A: undetectable 5eezE-1ps9A: 0.0	5eezD-1ps9A: 8.10 5eezE-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5eezE-1ps9A: 0.0 5eezF-1ps9A: undetectable	5eezE-1ps9A: 8.10 5eezF-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5eezG-1ps9A: undetectable 5eezH-1ps9A: undetectable	5eezG-1ps9A: 8.10 5eezH-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5eezH-1ps9A: undetectable 5eezI-1ps9A: undetectable	5eezH-1ps9A: 8.10 5eezI-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5eezJ-1ps9A: undetectable 5eezK-1ps9A: undetectable	5eezJ-1ps9A: 8.10 5eezK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	5eezA-1ps9A: undetectable 5eezK-1ps9A: undetectable	5eezA-1ps9A: 8.10 5eezK-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eezN-1ps9A: undetectable 5eezO-1ps9A: undetectable	5eezN-1ps9A: 8.10 5eezO-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eezP-1ps9A: undetectable 5eezQ-1ps9A: undetectable	5eezP-1ps9A: 8.10 5eezQ-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eezQ-1ps9A: undetectable 5eezR-1ps9A: undetectable	5eezQ-1ps9A: 8.10 5eezR-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.36A	5eezR-1ps9A: undetectable 5eezS-1ps9A: undetectable	5eezR-1ps9A: 8.10 5eezS-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eezS-1ps9A: undetectable 5eezT-1ps9A: undetectable	5eezS-1ps9A: 8.10 5eezT-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5eezT-1ps9A: undetectable 5eezU-1ps9A: undetectable	5eezT-1ps9A: 8.10 5eezU-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5eezU-1ps9A: undetectable 5eezV-1ps9A: undetectable	5eezU-1ps9A: 8.10 5eezV-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5ef0B-1ps9A: undetectable 5ef0C-1ps9A: undetectable	5ef0B-1ps9A: 8.10 5ef0C-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5ef0C-1ps9A: undetectable 5ef0D-1ps9A: undetectable	5ef0C-1ps9A: 8.10 5ef0D-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5ef0D-1ps9A: undetectable 5ef0E-1ps9A: 0.0	5ef0D-1ps9A: 8.10 5ef0E-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5ef0E-1ps9A: 0.0 5ef0F-1ps9A: undetectable	5ef0E-1ps9A: 8.10 5ef0F-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.36A	5ef0G-1ps9A: undetectable 5ef0H-1ps9A: undetectable	5ef0G-1ps9A: 8.10 5ef0H-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5ef0H-1ps9A: undetectable 5ef0I-1ps9A: undetectable	5ef0H-1ps9A: 8.10 5ef0I-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5ef0J-1ps9A: undetectable 5ef0K-1ps9A: undetectable	5ef0J-1ps9A: 8.10 5ef0K-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	5ef0A-1ps9A: undetectable 5ef0K-1ps9A: undetectable	5ef0A-1ps9A: 8.10 5ef0K-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef0N-1ps9A: undetectable 5ef0O-1ps9A: undetectable	5ef0N-1ps9A: 8.10 5ef0O-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef0P-1ps9A: undetectable 5ef0Q-1ps9A: undetectable	5ef0P-1ps9A: 8.10 5ef0Q-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef0Q-1ps9A: undetectable 5ef0R-1ps9A: undetectable	5ef0Q-1ps9A: 8.10 5ef0R-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef0R-1ps9A: undetectable 5ef0S-1ps9A: undetectable	5ef0R-1ps9A: 8.10 5ef0S-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef0S-1ps9A: undetectable 5ef0T-1ps9A: undetectable	5ef0S-1ps9A: 8.10 5ef0T-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef0T-1ps9A: undetectable 5ef0U-1ps9A: undetectable	5ef0T-1ps9A: 8.10 5ef0U-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5ef0U-1ps9A: undetectable 5ef0V-1ps9A: undetectable	5ef0U-1ps9A: 8.10 5ef0V-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5ef1B-1ps9A: undetectable 5ef1C-1ps9A: undetectable	5ef1B-1ps9A: 8.10 5ef1C-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5ef1C-1ps9A: undetectable 5ef1D-1ps9A: undetectable	5ef1C-1ps9A: 8.10 5ef1D-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5ef1D-1ps9A: undetectable 5ef1E-1ps9A: undetectable	5ef1D-1ps9A: 8.10 5ef1E-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5ef1E-1ps9A: undetectable 5ef1F-1ps9A: undetectable	5ef1E-1ps9A: 8.10 5ef1F-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.36A	5ef1G-1ps9A: undetectable 5ef1H-1ps9A: undetectable	5ef1G-1ps9A: 8.10 5ef1H-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5ef1H-1ps9A: undetectable 5ef1I-1ps9A: undetectable	5ef1H-1ps9A: 8.10 5ef1I-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5ef1J-1ps9A: undetectable 5ef1K-1ps9A: undetectable	5ef1J-1ps9A: 8.10 5ef1K-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	5ef1A-1ps9A: undetectable 5ef1K-1ps9A: undetectable	5ef1A-1ps9A: 8.10 5ef1K-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef1N-1ps9A: undetectable 5ef1O-1ps9A: undetectable	5ef1N-1ps9A: 8.10 5ef1O-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef1P-1ps9A: undetectable 5ef1Q-1ps9A: undetectable	5ef1P-1ps9A: 8.10 5ef1Q-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef1Q-1ps9A: undetectable 5ef1R-1ps9A: undetectable	5ef1Q-1ps9A: 8.10 5ef1R-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.36A	5ef1R-1ps9A: undetectable 5ef1S-1ps9A: undetectable	5ef1R-1ps9A: 8.10 5ef1S-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef1S-1ps9A: undetectable 5ef1T-1ps9A: undetectable	5ef1S-1ps9A: 8.10 5ef1T-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef1T-1ps9A: undetectable 5ef1U-1ps9A: undetectable	5ef1T-1ps9A: 8.10 5ef1U-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5ef1U-1ps9A: undetectable 5ef1V-1ps9A: undetectable	5ef1U-1ps9A: 8.10 5ef1V-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5ef2B-1ps9A: undetectable 5ef2C-1ps9A: undetectable	5ef2B-1ps9A: 8.10 5ef2C-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5ef2C-1ps9A: undetectable 5ef2D-1ps9A: undetectable	5ef2C-1ps9A: 8.10 5ef2D-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5ef2D-1ps9A: undetectable 5ef2E-1ps9A: undetectable	5ef2D-1ps9A: 8.10 5ef2E-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5ef2E-1ps9A: undetectable 5ef2F-1ps9A: undetectable	5ef2E-1ps9A: 8.10 5ef2F-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.36A	5ef2G-1ps9A: undetectable 5ef2H-1ps9A: undetectable	5ef2G-1ps9A: 8.10 5ef2H-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5ef2H-1ps9A: undetectable 5ef2I-1ps9A: undetectable	5ef2H-1ps9A: 8.10 5ef2I-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5ef2J-1ps9A: undetectable 5ef2K-1ps9A: undetectable	5ef2J-1ps9A: 8.10 5ef2K-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	5ef2A-1ps9A: undetectable 5ef2K-1ps9A: undetectable	5ef2A-1ps9A: 8.10 5ef2K-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef2N-1ps9A: undetectable 5ef2O-1ps9A: undetectable	5ef2N-1ps9A: 8.10 5ef2O-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef2P-1ps9A: undetectable 5ef2Q-1ps9A: undetectable	5ef2P-1ps9A: 8.10 5ef2Q-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef2Q-1ps9A: undetectable 5ef2R-1ps9A: undetectable	5ef2Q-1ps9A: 8.10 5ef2R-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.36A	5ef2R-1ps9A: undetectable 5ef2S-1ps9A: undetectable	5ef2R-1ps9A: 8.10 5ef2S-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef2S-1ps9A: undetectable 5ef2T-1ps9A: undetectable	5ef2S-1ps9A: 8.10 5ef2T-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef2T-1ps9A: undetectable 5ef2U-1ps9A: undetectable	5ef2T-1ps9A: 8.10 5ef2U-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5ef2U-1ps9A: undetectable 5ef2V-1ps9A: undetectable	5ef2U-1ps9A: 8.10 5ef2V-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5ef3B-1ps9A: undetectable 5ef3C-1ps9A: undetectable	5ef3B-1ps9A: 8.10 5ef3C-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5ef3C-1ps9A: undetectable 5ef3D-1ps9A: undetectable	5ef3C-1ps9A: 8.10 5ef3D-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.40A	5ef3D-1ps9A: undetectable 5ef3E-1ps9A: undetectable	5ef3D-1ps9A: 8.10 5ef3E-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.37A	5ef3E-1ps9A: undetectable 5ef3F-1ps9A: undetectable	5ef3E-1ps9A: 8.10 5ef3F-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.36A	5ef3G-1ps9A: undetectable 5ef3H-1ps9A: undetectable	5ef3G-1ps9A: 8.10 5ef3H-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.39A	5ef3H-1ps9A: undetectable 5ef3I-1ps9A: undetectable	5ef3H-1ps9A: 8.10 5ef3I-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	THR A 230 GLY A 248 THR A 272 THR A 247 ILE A 249	None	1.38A	5ef3J-1ps9A: undetectable 5ef3K-1ps9A: undetectable	5ef3J-1ps9A: 8.10 5ef3K-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.39A	5ef3A-1ps9A: undetectable 5ef3K-1ps9A: undetectable	5ef3A-1ps9A: 8.10 5ef3K-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef3N-1ps9A: undetectable 5ef3O-1ps9A: undetectable	5ef3N-1ps9A: 8.10 5ef3O-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef3P-1ps9A: undetectable 5ef3Q-1ps9A: undetectable	5ef3P-1ps9A: 8.10 5ef3Q-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef3Q-1ps9A: undetectable 5ef3R-1ps9A: undetectable	5ef3Q-1ps9A: 8.10 5ef3R-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.36A	5ef3R-1ps9A: undetectable 5ef3S-1ps9A: undetectable	5ef3R-1ps9A: 8.10 5ef3S-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef3S-1ps9A: undetectable 5ef3T-1ps9A: undetectable	5ef3S-1ps9A: 8.10 5ef3T-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.37A	5ef3T-1ps9A: undetectable 5ef3U-1ps9A: undetectable	5ef3T-1ps9A: 8.10 5ef3U-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 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)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 10	GLY A 248 THR A 272 THR A 247 ILE A 249 THR A 230	None	1.38A	5ef3U-1ps9A: undetectable 5ef3V-1ps9A: undetectable	5ef3U-1ps9A: 8.10 5ef3V-1ps9A: 8.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5FSA_A_X2NA590_1 (CYP51 VARIANT1)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	ALA A 415 PHE A 268 ILE A 249 PHE A 527 HIS A 579	FAD  A 701 (-3.6A) None None None None	1.07A	5fsaA-1ps9A: undetectable	5fsaA-1ps9A: 21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IGP_A_ERYA402_0 (MACROLIDE 2'-PHOSPHOTRANSFERAS E)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	PRO A  61 VAL A 160 ALA A 194 VAL A 197 THR A 173	None	1.07A	5igpA-1ps9A: undetectable	5igpA-1ps9A: 20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5JLC_A_1YNA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	ALA A 415 PHE A 268 ILE A 249 PHE A 527 HIS A 579	FAD  A 701 (-3.6A) None None None None	1.16A	5jlcA-1ps9A: undetectable	5jlcA-1ps9A: 21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5LJB_A_RTLA201_1 (RETINOL-BINDING PROTEIN 1)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 8	LEU A 537 LEU A 275 ILE A 289 THR A 285	None	0.93A	5ljbA-1ps9A: undetectable	5ljbA-1ps9A: 11.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5O96_A_SAMA501_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	6 / 11	LEU A  74 PRO A  61 GLU A 159 GLY A  58 LEU A 149 ALA A 150	None None None FMN  A 702 (-3.3A) None None	1.47A	5o96A-1ps9A: undetectable 5o96B-1ps9A: 4.1	5o96A-1ps9A: 18.61 5o96B-1ps9A: 18.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5UXC_A_ZITA306_1 (PREDICTED AMINOGLYCOSIDE PHOSPHOTRANSFERASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 7	THR A 173 ARG A 190 PHE A 171 LEU A 167	None	1.23A	5uxcA-1ps9A: 0.4	5uxcA-1ps9A: 19.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5YW0_A_ACTA410_0 (UNCHARACTERIZED PROTEIN KDOO)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	4 / 4	GLY A 541 LEU A 543 VAL A 221 GLU A 222	None	1.16A	5yw0A-1ps9A: 0.0	5yw0A-1ps9A: 18.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ZW4_A_SAMA302_0 (PUTATIVE O-METHYLTRANSFERASE YRRM)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	ILE A 460 GLY A 647 ALA A 462 ALA A 660 ALA A 657	None FAD  A 701 (-3.4A) None FAD  A 701 ( 3.9A) FAD  A 701 (-3.1A)	1.07A	5zw4A-1ps9A: 5.2	5zw4A-1ps9A: 16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6DWN_C_AQ4C602_0 (CYTOCHROME P450 1A1)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 12	ASN A 169 LEU A 172 GLY A 248 ILE A 533 LEU A 220	None	1.08A	6dwnC-1ps9A: undetectable	6dwnC-1ps9A: 8.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EF6_A_BEZA401_0 (AMINOGLYCOSIDE PHOSPHOTRANSFERASE)	1ps9	2,4-DIENOYL-COA REDUCTASE (Escherichia coli)	5 / 9	SER A 595 ILE A 500 ARG A 562 PRO A 470 ILE A 472	None None NAP  A 703 (-3.5A) NAP  A 703 ( 4.3A) None	1.28A	6ef6A-1ps9A: undetectable	6ef6A-1ps9A: 18.96