SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2pqd'

	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_E_TRPE81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.41A	1c9sD-2pqdA: undetectable 1c9sE-2pqdA: undetectable	1c9sD-2pqdA: 10.20 1c9sE-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1CRB_A_RTLA200_0 (CELLULAR RETINOL BINDING PROTEIN)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	LEU A 257 LEU A 311 ALA A 334 LEU A 331 ILE A  24	None	0.92A	1crbA-2pqdA: undetectable	1crbA-2pqdA: 17.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1D0V_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 8	THR A  59 GLY A  38 PHE A  35 ARG A  33	None None None GG9  A 501 (-2.8A)	0.74A	1d0vA-2pqdA: undetectable	1d0vA-2pqdA: 24.67
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.	1E7C_A_HLTA4008_1 (SERUM ALBUMIN)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 8	ALA A 445 LEU A  18 LEU A 415 ALA A 254	None	0.55A	1e7cA-2pqdA: undetectable	1e7cA-2pqdA: 22.22
Potential target for repurposing, i.e. matched protein structure has less than 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))	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.44A	1gtfI-2pqdA: undetectable 1gtfJ-2pqdA: undetectable	1gtfI-2pqdA: 10.20 1gtfJ-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTF_M_TRPM81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.36A	1gtfM-2pqdA: 0.0 1gtfN-2pqdA: 0.0	1gtfM-2pqdA: 10.20 1gtfN-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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))	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	1gtfP-2pqdA: undetectable 1gtfQ-2pqdA: undetectable	1gtfP-2pqdA: 10.20 1gtfQ-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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))	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	1gtfT-2pqdA: undetectable 1gtfU-2pqdA: undetectable	1gtfT-2pqdA: 10.20 1gtfU-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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))	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 11	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	1gtfU-2pqdA: undetectable 1gtfV-2pqdA: undetectable	1gtfU-2pqdA: 10.20 1gtfV-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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))	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.33A	1gtfL-2pqdA: undetectable 1gtfV-2pqdA: undetectable	1gtfL-2pqdA: 10.20 1gtfV-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	1gtnN-2pqdA: undetectable 1gtnO-2pqdA: undetectable	1gtnN-2pqdA: 10.20 1gtnO-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTN_O_TRPO81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	1gtnO-2pqdA: undetectable 1gtnP-2pqdA: undetectable	1gtnO-2pqdA: 10.20 1gtnP-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1IOL_A_ESTA400_1 (ESTROGENIC 17-BETA HYDROXYSTEROID DEHYDROGENASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 11	VAL A  82 GLY A  86 LEU A  88 TYR A 113 GLY A  39	None	1.28A	1iolA-2pqdA: undetectable	1iolA-2pqdA: 25.86
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.	1JHA_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 8	THR A  59 GLY A  38 PHE A  35 ARG A  33	None None None GG9  A 501 (-2.8A)	0.70A	1jhaA-2pqdA: undetectable	1jhaA-2pqdA: 24.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1JHO_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	GLY A 209 GLY A  38 PHE A  37 LEU A 234 GLY A 236	None	1.19A	1jhoA-2pqdA: undetectable	1jhoA-2pqdA: 24.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1JHQ_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 8	GLY A 209 GLY A  38 PHE A  37 LEU A 234 GLY A 236	None	1.17A	1jhqA-2pqdA: undetectable	1jhqA-2pqdA: 24.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1JHQ_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 8	THR A  59 GLY A  38 PHE A  35 ARG A  33	None None None GG9  A 501 (-2.8A)	0.73A	1jhqA-2pqdA: undetectable	1jhqA-2pqdA: 24.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1JHR_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	GLY A 209 GLY A  38 PHE A  37 LEU A 234 GLY A 236	None	1.16A	1jhrA-2pqdA: undetectable	1jhrA-2pqdA: 24.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1JHV_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 8	THR A  59 GLY A  38 PHE A  35 ARG A  33	None None None GG9  A 501 (-2.8A)	0.72A	1jhvA-2pqdA: undetectable	1jhvA-2pqdA: 24.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1L5K_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	GLY A 209 GLY A  38 PHE A  37 LEU A 234 GLY A 236	None	1.19A	1l5kA-2pqdA: undetectable	1l5kA-2pqdA: 24.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1L5L_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	GLY A 209 GLY A  38 PHE A  37 LEU A 234 GLY A 236	None	1.20A	1l5lA-2pqdA: undetectable	1l5lA-2pqdA: 24.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1L5M_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	GLY A 209 GLY A  38 PHE A  37 LEU A 234 GLY A 236	None	1.21A	1l5mA-2pqdA: undetectable	1l5mA-2pqdA: 24.45
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.38A	1utdN-2pqdA: undetectable 1utdO-2pqdA: undetectable	1utdN-2pqdA: 10.20 1utdO-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	1utdQ-2pqdA: undetectable 1utdR-2pqdA: undetectable	1utdQ-2pqdA: 10.20 1utdR-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	1utdR-2pqdA: undetectable 1utdS-2pqdA: undetectable	1utdR-2pqdA: 10.20 1utdS-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2HJH_A_NCAA900_0 (NAD-DEPENDENT HISTONE DEACETYLASE SIR2)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 5	ILE A  79 PHE A 210 PHE A  37 ILE A 239	None	1.02A	2hjhA-2pqdA: undetectable	2hjhA-2pqdA: 22.61
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.	2OIP_C_MTXC613_1 (CHAIN A, CRYSTAL STRUCTURE OF DHFR)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	VAL A  56 LEU A 125 SER A  29 ARG A  33 THR A 431	None None GG9  A 501 (-2.6A) GG9  A 501 (-2.8A) None	1.13A	2oipC-2pqdA: 2.0	2oipC-2pqdA: 21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XCT_H_CPFH1020_1 (DNA GYRASE SUBUNIT B, DNA GYRASE SUBUNIT A)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	3 / 3	ARG A  13 GLU A 448 SER A 261	None	0.90A	2xctD-2pqdA: undetectable	2xctD-2pqdA: 24.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2XN5_A_FUNA1356_1 (THYROXINE-BINDING GLOBULIN)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 11	LEU A 228 LEU A 207 SER A  42 LEU A 234 LEU A 182	None	1.10A	2xn5A-2pqdA: undetectable	2xn5A-2pqdA: 24.12
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.	2ZJ0_A_2FAA500_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	LEU A 269 THR A 275 GLU A 299 LYS A 205 ASP A 201	None	1.48A	2zj0A-2pqdA: undetectable	2zj0A-2pqdA: 22.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ZJ0_A_2FAA500_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.19A	2zj0A-2pqdA: undetectable	2zj0A-2pqdA: 22.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ZJ0_B_2FAB500_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.14A	2zj0B-2pqdA: undetectable	2zj0B-2pqdA: 22.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ZJ0_C_2FAC500_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.16A	2zj0C-2pqdA: undetectable	2zj0C-2pqdA: 22.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ZJ0_D_2FAD500_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.17A	2zj0D-2pqdA: undetectable	2zj0D-2pqdA: 22.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3CE6_A_ADNA500_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	LEU A 269 THR A 275 GLU A 299 LYS A 205 ASP A 201	None	1.46A	3ce6A-2pqdA: undetectable	3ce6A-2pqdA: 23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3CE6_A_ADNA500_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.23A	3ce6A-2pqdA: undetectable	3ce6A-2pqdA: 23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3CE6_B_ADNB500_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.20A	3ce6B-2pqdA: undetectable	3ce6B-2pqdA: 23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3CE6_C_ADNC500_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	LEU A 269 THR A 275 GLU A 299 LYS A 205 ASP A 201	None	1.41A	3ce6C-2pqdA: undetectable	3ce6C-2pqdA: 23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3CE6_C_ADNC500_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.19A	3ce6C-2pqdA: undetectable	3ce6C-2pqdA: 23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3CE6_D_ADND500_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.20A	3ce6D-2pqdA: undetectable	3ce6D-2pqdA: 23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3G2O_A_SAMA500_0 (PCZA361.24)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	ALA A 183 GLY A 108 LEU A 185 LEU A 181 SER A 178	None None None None GG9  A 501 ( 4.8A)	1.10A	3g2oA-2pqdA: undetectable	3g2oA-2pqdA: 23.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3GCS_A_BAXA401_2 (MITOGEN-ACTIVATED PROTEIN KINASE 14)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 6	MET A 270 VAL A 268 LEU A  50 ILE A 278 ILE A 265	None	1.27A	3gcsA-2pqdA: undetectable	3gcsA-2pqdA: 22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3KK6_A_CELA701_2 (PROSTAGLANDIN G/H SYNTHASE 1)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 6	SER A  34 LEU A  87 ILE A  79 LEU A 105	None	0.94A	3kk6A-2pqdA: undetectable	3kk6A-2pqdA: 21.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3KM6_B_EAAB222_1 (GLUTATHIONE S-TRANSFERASE P)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	PHE A 410 VAL A 421 VAL A 333 ASN A 392 GLY A 391	None	1.47A	3km6B-2pqdA: undetectable	3km6B-2pqdA: 19.86
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.	3OND_A_ADNA506_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.38A	3ondA-2pqdA: undetectable	3ondA-2pqdA: 22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3OND_B_ADNB507_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.36A	3ondB-2pqdA: undetectable	3ondB-2pqdA: 22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SPK_A_TPVA100_1 (HIV-1 PROTEASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 11	ARG A 357 LEU A 350 ALA A 321 ASP A 319 ILE A 197	GG9  A 501 (-2.6A) None None None None	1.14A	3spkA-2pqdA: undetectable	3spkA-2pqdA: 14.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SUE_D_SUED1201_2 (NS3 PROTEASE, NS4A PROTEIN)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	3 / 3	TYR A 328 LEU A 367 LYS A 366	None	0.71A	3sueD-2pqdA: undetectable	3sueD-2pqdA: 20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SUF_B_SUEB1201_2 (NS3 PROTEASE, NS4A PROTEIN)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	3 / 3	TYR A 328 LEU A 402 ARG A 405	None None GG9  A 501 (-3.9A)	0.75A	3sufB-2pqdA: undetectable	3sufB-2pqdA: 20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U5K_A_08JA1_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 8	PRO A 329 VAL A 333 LEU A 365 ILE A 406	None	0.90A	3u5kA-2pqdA: undetectable	3u5kA-2pqdA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U5K_B_08JB2_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 7	PRO A 329 VAL A 333 LEU A 365 ILE A 406	None	0.92A	3u5kB-2pqdA: undetectable	3u5kB-2pqdA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U5K_C_08JC3_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 8	PRO A 329 VAL A 333 LEU A 365 ILE A 406	None	0.90A	3u5kC-2pqdA: undetectable	3u5kC-2pqdA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U5K_D_08JD4_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 8	PRO A 329 VAL A 333 LEU A 365 ILE A 406	None	0.81A	3u5kD-2pqdA: undetectable	3u5kD-2pqdA: 13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3V3O_D_T1CD401_1 (TETX2 PROTEIN)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	ASP A 244 MET A 206 ASN A 271 GLY A 298 GLY A  26	None	1.39A	3v3oD-2pqdA: 0.5	3v3oD-2pqdA: 21.49
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.	3WG7_G_CHDG103_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 2 CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	ARG A 138 GLY A 158 MET A 107 GLY A 108 THR A 187	None	1.30A	3wg7G-2pqdA: 0.0 3wg7N-2pqdA: 0.0 3wg7O-2pqdA: 0.0	3wg7G-2pqdA: 11.01 3wg7N-2pqdA: 22.22 3wg7O-2pqdA: 18.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3X2Q_B_CHDB302_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 2 CYTOCHROME C OXIDASE SUBUNIT 6A2, MITOCHONDRIAL)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 11	MET A 107 GLY A 108 THR A 187 ARG A 138 GLY A 158	None	1.34A	3x2qA-2pqdA: 0.0 3x2qB-2pqdA: 0.0 3x2qT-2pqdA: 0.0	3x2qA-2pqdA: 22.22 3x2qB-2pqdA: 18.30 3x2qT-2pqdA: 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.	4DFU_A_KANA401_1 (APH(2')-ID)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	SER A  29 ASP A  27 ASP A 326 GLU A 299 GLU A 204	GG9  A 501 (-2.6A) None GG9  A 501 (-2.6A) None None	1.46A	4dfuA-2pqdA: 0.1	4dfuA-2pqdA: 20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4DM8_A_REAA501_1 (RETINOIC ACID RECEPTOR BETA)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 11	LEU A 252 ILE A 265 SER A 309 LEU A 439 ILE A 330	None	1.08A	4dm8A-2pqdA: undetectable	4dm8A-2pqdA: 22.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EIL_B_FOLB703_0 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	VAL A  56 SER A  29 LEU A 105 ARG A  33 THR A 431	None GG9  A 501 (-2.6A) None GG9  A 501 (-2.8A) None	1.46A	4eilB-2pqdA: undetectable	4eilB-2pqdA: 23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EJJ_A_NCTA501_1 (CYTOCHROME P450 2A6)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 7	PHE A 210 GLY A  39 THR A  45 ILE A 239	None	0.92A	4ejjA-2pqdA: undetectable	4ejjA-2pqdA: 23.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4KQI_A_NIOA403_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	GLY A 209 GLY A  38 PHE A  37 LEU A 234 GLY A 236	None	1.19A	4kqiA-2pqdA: undetectable	4kqiA-2pqdA: 24.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4LVC_A_ADNA501_1 (S-ADENOSYL-L-HOMOCYS TEINE HYDROLASE (SAHASE))	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	LEU A 269 THR A 275 GLU A 299 LYS A 205 ASP A 201	None	1.49A	4lvcA-2pqdA: undetectable	4lvcA-2pqdA: 22.56
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.	4LVC_A_ADNA501_1 (S-ADENOSYL-L-HOMOCYS TEINE HYDROLASE (SAHASE))	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.32A	4lvcA-2pqdA: undetectable	4lvcA-2pqdA: 22.56
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.	4LVC_B_ADNB501_1 (S-ADENOSYL-L-HOMOCYS TEINE HYDROLASE (SAHASE))	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.38A	4lvcB-2pqdA: undetectable	4lvcB-2pqdA: 22.56
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.	4LVC_C_ADNC501_1 (S-ADENOSYL-L-HOMOCYS TEINE HYDROLASE (SAHASE))	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.37A	4lvcC-2pqdA: undetectable	4lvcC-2pqdA: 22.56
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.	4M11_A_MXMA606_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	LEU A 281 ILE A 330 VAL A 412 LEU A 415 LEU A 252	None	0.95A	4m11A-2pqdA: undetectable	4m11A-2pqdA: 22.97
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.	4M11_B_MXMB606_1 (PROSTAGLANDIN G/H SYNTHASE 2)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	ILE A 330 VAL A 412 LEU A 415 ALA A 255 LEU A 252	None	1.03A	4m11B-2pqdA: undetectable	4m11B-2pqdA: 22.97
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.	4O1Z_B_MXMB807_1 (PROSTAGLANDIN G/H SYNTHASE 1)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	LEU A 281 ILE A 330 VAL A 412 ALA A 255 LEU A 252	None	1.10A	4o1zB-2pqdA: undetectable	4o1zB-2pqdA: 22.17
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.	4PFJ_A_ADNA502_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.39A	4pfjA-2pqdA: undetectable	4pfjA-2pqdA: 23.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YIA_B_IMNB401_1 (THYROXINE-BINDING GLOBULIN)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	LEU A 228 LEU A 207 SER A  42 LEU A 234 LEU A 182	None	1.14A	4yiaA-2pqdA: undetectable	4yiaA-2pqdA: 22.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YIA_B_IMNB401_1 (THYROXINE-BINDING GLOBULIN)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	SER A 261 LEU A 277 LEU A 281 SER A 308 LEU A 256	None	1.20A	4yiaA-2pqdA: undetectable	4yiaA-2pqdA: 22.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5AXA_A_ADNA502_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.36A	5axaA-2pqdA: undetectable	5axaA-2pqdA: 22.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5AXA_C_ADNC502_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.38A	5axaC-2pqdA: undetectable	5axaC-2pqdA: 22.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5AXD_A_RBVA502_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.38A	5axdA-2pqdA: undetectable	5axdA-2pqdA: 22.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5AXD_C_RBVC502_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.38A	5axdC-2pqdA: undetectable	5axdC-2pqdA: 22.45
Potential target for repurposing, i.e. matched protein structure has less than 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_E_SAME301_0 (TRNA (ADENINE(58)-N(1))-M ETHYLTRANSFERASE TRMI)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	ALA A  12 PRO A 420 GLY A 414 GLY A 391 ALA A 254	None	1.20A	5c0oE-2pqdA: undetectable	5c0oE-2pqdA: 22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5D4U_A_SAMA301_1 (UNCHARACTERIZED PROTEIN MJ0489)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 4	LYS A 177 ASP A  27 GLU A 204 THR A 199	None	0.98A	5d4uA-2pqdA: 0.3	5d4uA-2pqdA: 21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5D4U_B_SAMB301_1 (UNCHARACTERIZED PROTEIN MJ0489)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 4	LYS A 177 ASP A  27 GLU A 204 THR A 199	None	1.00A	5d4uB-2pqdA: 0.0	5d4uB-2pqdA: 21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5D4U_C_SAMC301_1 (UNCHARACTERIZED PROTEIN MJ0489)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 4	LYS A 177 ASP A  27 GLU A 204 THR A 199	None	1.05A	5d4uC-2pqdA: 0.5	5d4uC-2pqdA: 21.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5D4U_D_SAMD301_1 (UNCHARACTERIZED PROTEIN MJ0489)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 4	LYS A 177 ASP A  27 GLU A 204 THR A 199	None	0.97A	5d4uD-2pqdA: 0.5	5d4uD-2pqdA: 21.30
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.42A	5eeuE-2pqdA: undetectable 5eeuF-2pqdA: undetectable	5eeuE-2pqdA: 10.20 5eeuF-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEU_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5eeuL-2pqdA: 0.0 5eeuM-2pqdA: 0.0	5eeuL-2pqdA: 10.20 5eeuM-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEU_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.35A	5eeuM-2pqdA: 0.0 5eeuN-2pqdA: 0.0	5eeuM-2pqdA: 10.20 5eeuN-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5eeuN-2pqdA: undetectable 5eeuO-2pqdA: undetectable	5eeuN-2pqdA: 10.20 5eeuO-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eeuP-2pqdA: undetectable 5eeuQ-2pqdA: undetectable	5eeuP-2pqdA: 10.20 5eeuQ-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eeuR-2pqdA: undetectable 5eeuS-2pqdA: undetectable	5eeuR-2pqdA: 10.20 5eeuS-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eeuS-2pqdA: undetectable 5eeuT-2pqdA: undetectable	5eeuS-2pqdA: 10.20 5eeuT-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.36A	5eeuT-2pqdA: undetectable 5eeuU-2pqdA: undetectable	5eeuT-2pqdA: 10.20 5eeuU-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eeuU-2pqdA: undetectable 5eeuV-2pqdA: undetectable	5eeuU-2pqdA: 10.20 5eeuV-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.41A	5eevE-2pqdA: undetectable 5eevF-2pqdA: undetectable	5eevE-2pqdA: 10.20 5eevF-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEV_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.35A	5eevL-2pqdA: 0.0 5eevM-2pqdA: 0.0	5eevL-2pqdA: 10.20 5eevM-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEV_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.35A	5eevM-2pqdA: 0.0 5eevN-2pqdA: 0.0	5eevM-2pqdA: 10.20 5eevN-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5eevN-2pqdA: undetectable 5eevO-2pqdA: undetectable	5eevN-2pqdA: 10.20 5eevO-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5eevP-2pqdA: undetectable 5eevQ-2pqdA: undetectable	5eevP-2pqdA: 10.20 5eevQ-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eevR-2pqdA: undetectable 5eevS-2pqdA: undetectable	5eevR-2pqdA: 10.20 5eevS-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eevS-2pqdA: undetectable 5eevT-2pqdA: undetectable	5eevS-2pqdA: 10.20 5eevT-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.36A	5eevT-2pqdA: undetectable 5eevU-2pqdA: undetectable	5eevT-2pqdA: 10.20 5eevU-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eevU-2pqdA: undetectable 5eevV-2pqdA: undetectable	5eevU-2pqdA: 10.20 5eevV-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.41A	5eewE-2pqdA: undetectable 5eewF-2pqdA: undetectable	5eewE-2pqdA: 10.20 5eewF-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEW_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5eewL-2pqdA: 0.0 5eewM-2pqdA: 0.0	5eewL-2pqdA: 10.20 5eewM-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEW_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.35A	5eewM-2pqdA: 0.0 5eewN-2pqdA: 0.0	5eewM-2pqdA: 10.20 5eewN-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5eewN-2pqdA: undetectable 5eewO-2pqdA: undetectable	5eewN-2pqdA: 10.20 5eewO-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5eewP-2pqdA: undetectable 5eewQ-2pqdA: undetectable	5eewP-2pqdA: 10.20 5eewQ-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eewR-2pqdA: undetectable 5eewS-2pqdA: undetectable	5eewR-2pqdA: 10.20 5eewS-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eewS-2pqdA: undetectable 5eewT-2pqdA: undetectable	5eewS-2pqdA: 10.20 5eewT-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.36A	5eewT-2pqdA: undetectable 5eewU-2pqdA: undetectable	5eewT-2pqdA: 10.20 5eewU-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eewU-2pqdA: undetectable 5eewV-2pqdA: undetectable	5eewU-2pqdA: 10.20 5eewV-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.41A	5eexE-2pqdA: undetectable 5eexF-2pqdA: undetectable	5eexE-2pqdA: 10.20 5eexF-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEX_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5eexL-2pqdA: 0.0 5eexM-2pqdA: 0.0	5eexL-2pqdA: 10.20 5eexM-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEX_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.35A	5eexM-2pqdA: 0.0 5eexN-2pqdA: 0.0	5eexM-2pqdA: 10.20 5eexN-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5eexN-2pqdA: undetectable 5eexO-2pqdA: undetectable	5eexN-2pqdA: 10.20 5eexO-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5eexP-2pqdA: undetectable 5eexQ-2pqdA: undetectable	5eexP-2pqdA: 10.20 5eexQ-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5eexQ-2pqdA: undetectable 5eexR-2pqdA: undetectable	5eexQ-2pqdA: 10.20 5eexR-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5eexR-2pqdA: undetectable 5eexS-2pqdA: undetectable	5eexR-2pqdA: 10.20 5eexS-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eexS-2pqdA: undetectable 5eexT-2pqdA: undetectable	5eexS-2pqdA: 10.20 5eexT-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.36A	5eexT-2pqdA: undetectable 5eexU-2pqdA: undetectable	5eexT-2pqdA: 10.20 5eexU-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eexU-2pqdA: undetectable 5eexV-2pqdA: undetectable	5eexU-2pqdA: 10.20 5eexV-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.41A	5eeyE-2pqdA: undetectable 5eeyF-2pqdA: undetectable	5eeyE-2pqdA: 10.20 5eeyF-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEY_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5eeyL-2pqdA: 0.0 5eeyM-2pqdA: 0.0	5eeyL-2pqdA: 10.20 5eeyM-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEY_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5eeyM-2pqdA: 0.0 5eeyN-2pqdA: 0.0	5eeyM-2pqdA: 10.20 5eeyN-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5eeyN-2pqdA: undetectable 5eeyO-2pqdA: undetectable	5eeyN-2pqdA: 10.20 5eeyO-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5eeyP-2pqdA: undetectable 5eeyQ-2pqdA: undetectable	5eeyP-2pqdA: 10.20 5eeyQ-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5eeyQ-2pqdA: undetectable 5eeyR-2pqdA: undetectable	5eeyQ-2pqdA: 10.20 5eeyR-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5eeyR-2pqdA: undetectable 5eeyS-2pqdA: undetectable	5eeyR-2pqdA: 10.20 5eeyS-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eeyS-2pqdA: undetectable 5eeyT-2pqdA: undetectable	5eeyS-2pqdA: 10.20 5eeyT-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.36A	5eeyT-2pqdA: undetectable 5eeyU-2pqdA: undetectable	5eeyT-2pqdA: 10.20 5eeyU-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eeyU-2pqdA: undetectable 5eeyV-2pqdA: undetectable	5eeyU-2pqdA: 10.20 5eeyV-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.41A	5eezE-2pqdA: undetectable 5eezF-2pqdA: undetectable	5eezE-2pqdA: 10.20 5eezF-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.44A	5eezJ-2pqdA: undetectable 5eezK-2pqdA: undetectable	5eezJ-2pqdA: 10.20 5eezK-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEZ_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5eezL-2pqdA: 0.0 5eezM-2pqdA: 0.0	5eezL-2pqdA: 10.20 5eezM-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EEZ_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5eezM-2pqdA: 0.0 5eezN-2pqdA: 0.0	5eezM-2pqdA: 10.20 5eezN-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5eezN-2pqdA: undetectable 5eezO-2pqdA: undetectable	5eezN-2pqdA: 10.20 5eezO-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5eezP-2pqdA: undetectable 5eezQ-2pqdA: undetectable	5eezP-2pqdA: 10.20 5eezQ-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5eezQ-2pqdA: undetectable 5eezR-2pqdA: undetectable	5eezQ-2pqdA: 10.20 5eezR-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5eezR-2pqdA: undetectable 5eezS-2pqdA: undetectable	5eezR-2pqdA: 10.20 5eezS-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eezS-2pqdA: undetectable 5eezT-2pqdA: undetectable	5eezS-2pqdA: 10.20 5eezT-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.36A	5eezT-2pqdA: undetectable 5eezU-2pqdA: undetectable	5eezT-2pqdA: 10.20 5eezU-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5eezU-2pqdA: undetectable 5eezV-2pqdA: undetectable	5eezU-2pqdA: 10.20 5eezV-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.41A	5ef0E-2pqdA: undetectable 5ef0F-2pqdA: undetectable	5ef0E-2pqdA: 10.20 5ef0F-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.34A	5ef0G-2pqdA: undetectable 5ef0H-2pqdA: undetectable	5ef0G-2pqdA: 10.20 5ef0H-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.44A	5ef0J-2pqdA: undetectable 5ef0K-2pqdA: undetectable	5ef0J-2pqdA: 10.20 5ef0K-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF0_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5ef0L-2pqdA: 0.0 5ef0M-2pqdA: 0.0	5ef0L-2pqdA: 10.20 5ef0M-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF0_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5ef0M-2pqdA: 0.0 5ef0N-2pqdA: undetectable	5ef0M-2pqdA: 10.20 5ef0N-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5ef0N-2pqdA: undetectable 5ef0O-2pqdA: undetectable	5ef0N-2pqdA: 10.20 5ef0O-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5ef0P-2pqdA: undetectable 5ef0Q-2pqdA: undetectable	5ef0P-2pqdA: 10.20 5ef0Q-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5ef0Q-2pqdA: undetectable 5ef0R-2pqdA: undetectable	5ef0Q-2pqdA: 10.20 5ef0R-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5ef0R-2pqdA: undetectable 5ef0S-2pqdA: undetectable	5ef0R-2pqdA: 10.20 5ef0S-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5ef0S-2pqdA: undetectable 5ef0T-2pqdA: undetectable	5ef0S-2pqdA: 10.20 5ef0T-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.36A	5ef0T-2pqdA: undetectable 5ef0U-2pqdA: undetectable	5ef0T-2pqdA: 10.20 5ef0U-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5ef0U-2pqdA: undetectable 5ef0V-2pqdA: undetectable	5ef0U-2pqdA: 10.20 5ef0V-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.40A	5ef1E-2pqdA: undetectable 5ef1F-2pqdA: undetectable	5ef1E-2pqdA: 10.20 5ef1F-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.34A	5ef1G-2pqdA: undetectable 5ef1H-2pqdA: undetectable	5ef1G-2pqdA: 10.20 5ef1H-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.44A	5ef1J-2pqdA: undetectable 5ef1K-2pqdA: undetectable	5ef1J-2pqdA: 10.20 5ef1K-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF1_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5ef1L-2pqdA: 0.0 5ef1M-2pqdA: 0.0	5ef1L-2pqdA: 10.20 5ef1M-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF1_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5ef1M-2pqdA: undetectable 5ef1N-2pqdA: 0.0	5ef1M-2pqdA: 10.20 5ef1N-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5ef1N-2pqdA: undetectable 5ef1O-2pqdA: undetectable	5ef1N-2pqdA: 10.20 5ef1O-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5ef1P-2pqdA: undetectable 5ef1Q-2pqdA: undetectable	5ef1P-2pqdA: 10.20 5ef1Q-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5ef1Q-2pqdA: undetectable 5ef1R-2pqdA: undetectable	5ef1Q-2pqdA: 10.20 5ef1R-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5ef1R-2pqdA: undetectable 5ef1S-2pqdA: undetectable	5ef1R-2pqdA: 10.20 5ef1S-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5ef1S-2pqdA: undetectable 5ef1T-2pqdA: undetectable	5ef1S-2pqdA: 10.20 5ef1T-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.36A	5ef1T-2pqdA: undetectable 5ef1U-2pqdA: undetectable	5ef1T-2pqdA: 10.20 5ef1U-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5ef1U-2pqdA: undetectable 5ef1V-2pqdA: undetectable	5ef1U-2pqdA: 10.20 5ef1V-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.40A	5ef2E-2pqdA: undetectable 5ef2F-2pqdA: undetectable	5ef2E-2pqdA: 10.20 5ef2F-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.34A	5ef2G-2pqdA: undetectable 5ef2H-2pqdA: undetectable	5ef2G-2pqdA: 10.20 5ef2H-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.42A	5ef2H-2pqdA: undetectable 5ef2I-2pqdA: undetectable	5ef2H-2pqdA: 10.20 5ef2I-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.44A	5ef2J-2pqdA: undetectable 5ef2K-2pqdA: undetectable	5ef2J-2pqdA: 10.20 5ef2K-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF2_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5ef2L-2pqdA: 0.0 5ef2M-2pqdA: 0.0	5ef2L-2pqdA: 10.20 5ef2M-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF2_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5ef2M-2pqdA: 0.0 5ef2N-2pqdA: 0.0	5ef2M-2pqdA: 10.20 5ef2N-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5ef2N-2pqdA: undetectable 5ef2O-2pqdA: undetectable	5ef2N-2pqdA: 10.20 5ef2O-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5ef2P-2pqdA: undetectable 5ef2Q-2pqdA: undetectable	5ef2P-2pqdA: 10.20 5ef2Q-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.30A	5ef2Q-2pqdA: undetectable 5ef2R-2pqdA: undetectable	5ef2Q-2pqdA: 10.20 5ef2R-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5ef2R-2pqdA: undetectable 5ef2S-2pqdA: undetectable	5ef2R-2pqdA: 10.20 5ef2S-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5ef2S-2pqdA: undetectable 5ef2T-2pqdA: undetectable	5ef2S-2pqdA: 10.20 5ef2T-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.36A	5ef2T-2pqdA: undetectable 5ef2U-2pqdA: undetectable	5ef2T-2pqdA: 10.20 5ef2U-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5ef2U-2pqdA: undetectable 5ef2V-2pqdA: undetectable	5ef2U-2pqdA: 10.20 5ef2V-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.40A	5ef3E-2pqdA: undetectable 5ef3F-2pqdA: undetectable	5ef3E-2pqdA: 10.20 5ef3F-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.34A	5ef3G-2pqdA: undetectable 5ef3H-2pqdA: undetectable	5ef3G-2pqdA: 10.20 5ef3H-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	THR A 101 SER A 178 HIS A  32 THR A 203 HIS A 202	GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A) None None None	1.43A	5ef3J-2pqdA: undetectable 5ef3K-2pqdA: undetectable	5ef3J-2pqdA: 10.20 5ef3K-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF3_M_TRPM101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5ef3L-2pqdA: 0.0 5ef3M-2pqdA: 0.0	5ef3L-2pqdA: 10.20 5ef3M-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EF3_N_TRPN101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.34A	5ef3M-2pqdA: undetectable 5ef3N-2pqdA: 0.0	5ef3M-2pqdA: 10.20 5ef3N-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.31A	5ef3N-2pqdA: undetectable 5ef3O-2pqdA: undetectable	5ef3N-2pqdA: 10.20 5ef3O-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5ef3P-2pqdA: undetectable 5ef3Q-2pqdA: undetectable	5ef3P-2pqdA: 10.20 5ef3Q-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 9	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.30A	5ef3Q-2pqdA: undetectable 5ef3R-2pqdA: undetectable	5ef3Q-2pqdA: 10.20 5ef3R-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5ef3R-2pqdA: undetectable 5ef3S-2pqdA: undetectable	5ef3R-2pqdA: 10.20 5ef3S-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.33A	5ef3S-2pqdA: undetectable 5ef3T-2pqdA: undetectable	5ef3S-2pqdA: 10.20 5ef3T-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.36A	5ef3T-2pqdA: undetectable 5ef3U-2pqdA: undetectable	5ef3T-2pqdA: 10.20 5ef3U-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 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)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	HIS A  32 THR A 203 HIS A 202 THR A 101 SER A 178	None None None GG9  A 501 (-3.3A) GG9  A 501 ( 4.8A)	1.32A	5ef3U-2pqdA: undetectable 5ef3V-2pqdA: undetectable	5ef3U-2pqdA: 10.20 5ef3V-2pqdA: 10.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ESK_A_1YNA701_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	GLY A 102 LEU A 207 GLY A 230 THR A 187 THR A 106	None	1.15A	5eskA-2pqdA: undetectable	5eskA-2pqdA: 24.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IKR_A_ID8A601_2 (PROSTAGLANDIN G/H SYNTHASE 2)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	3 / 3	VAL A 290 LEU A 311 MET A 284	None	0.83A	5ikrA-2pqdA: undetectable	5ikrA-2pqdA: 21.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5M5K_B_ADNB502_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.38A	5m5kB-2pqdA: undetectable	5m5kB-2pqdA: 22.56
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.	5M5K_C_ADNC502_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.39A	5m5kC-2pqdA: undetectable	5m5kC-2pqdA: 22.56
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.	5M66_B_ADNB502_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.42A	5m66B-2pqdA: undetectable	5m66B-2pqdA: 22.56
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.	5O96_B_SAMB501_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	6 / 9	LEU A 185 GLY A 230 GLY A 189 LEU A 207 LEU A 214 ALA A 212	None	1.36A	5o96A-2pqdA: undetectable 5o96B-2pqdA: undetectable	5o96A-2pqdA: 19.91 5o96B-2pqdA: 19.91
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.	5O96_C_SAMC501_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 7	LEU A 185 GLY A 230 GLY A 189 LEU A 214 ALA A 212	None	1.27A	5o96C-2pqdA: undetectable	5o96C-2pqdA: 19.91
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.	5SXQ_B_NIZB808_1 (CATALASE-PEROXIDASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 8	VAL A 290 GLY A 276 GLN A 282 THR A 280	None	1.09A	5sxqB-2pqdA: undetectable	5sxqB-2pqdA: 22.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5SYJ_A_NIZA809_1 (CATALASE-PEROXIDASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 8	VAL A 290 GLY A 276 GLN A 282 THR A 280	None	1.10A	5syjA-2pqdA: undetectable	5syjA-2pqdA: 22.62
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.	5V96_A_ADNA502_1 (S-ADENOSYL-L-HOMOCYS TEINE HYDROLASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.38A	5v96A-2pqdA: undetectable	5v96A-2pqdA: 23.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5V96_B_ADNB502_1 (S-ADENOSYL-L-HOMOCYS TEINE HYDROLASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.35A	5v96B-2pqdA: undetectable	5v96B-2pqdA: 23.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5V96_C_ADNC502_1 (S-ADENOSYL-L-HOMOCYS TEINE HYDROLASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.37A	5v96C-2pqdA: undetectable	5v96C-2pqdA: 23.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5V96_D_ADND502_1 (S-ADENOSYL-L-HOMOCYS TEINE HYDROLASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	LEU A 269 THR A 275 GLU A 299 LYS A 205 ASP A 201	None	1.49A	5v96D-2pqdA: undetectable	5v96D-2pqdA: 23.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5V96_D_ADND502_1 (S-ADENOSYL-L-HOMOCYS TEINE HYDROLASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.37A	5v96D-2pqdA: undetectable	5v96D-2pqdA: 23.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5VEU_A_RITA602_2 (CYTOCHROME P450 3A5)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	3 / 3	ARG A 231 PHE A 210 LEU A 228	None	0.79A	5veuA-2pqdA: undetectable	5veuA-2pqdA: 23.94
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.	5X5Q_E_D16E402_1 (THYMIDYLATE SYNTHASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 6	PHE A 119 ASP A 122 LEU A 125 GLY A 121	None	0.89A	5x5qE-2pqdA: undetectable	5x5qE-2pqdA: 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.	5X66_D_MTXD402_1 (THYMIDYLATE SYNTHASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 10	PHE A 119 ASP A 122 GLY A  97 PHE A  96 ASN A  58	None	1.47A	5x66D-2pqdA: undetectable	5x66D-2pqdA: 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.	5Y1Y_A_HNQA201_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 8	PRO A 329 VAL A 333 LEU A 365 ILE A 406	None	0.87A	5y1yA-2pqdA: undetectable	5y1yA-2pqdA: 13.00
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.	6APH_A_ADNA501_1 (ADENOSYLHOMOCYSTEINA SE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.33A	6aphA-2pqdA: undetectable	6aphA-2pqdA: 22.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6BRD_B_RFPB502_2 (RIFAMPIN MONOOXYGENASE)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 6	VAL A 421 LEU A 379 MET A 284 ARG A 382	None	1.33A	6brdB-2pqdA: undetectable	6brdB-2pqdA: 14.84
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.	6ECX_A_SAMA1301_0 (STIE PROTEIN)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	LEU A  40 LEU A 182 GLY A 111 GLY A 108 LEU A  87	None	0.97A	6ecxA-2pqdA: undetectable	6ecxA-2pqdA: 23.28
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.	6F3M_A_ADNA502_1 (-)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.36A	6f3mA-2pqdA: undetectable	6f3mA-2pqdA: 21.93
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.	6F3M_B_ADNB502_1 (-)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.36A	6f3mB-2pqdA: undetectable	6f3mB-2pqdA: 21.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6F3M_C_ADNC502_1 (-)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.36A	6f3mC-2pqdA: undetectable	6f3mC-2pqdA: 21.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6F3M_D_ADND502_1 (-)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.36A	6f3mD-2pqdA: undetectable	6f3mD-2pqdA: 21.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6F3N_A_ADNA505_1 (-)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.38A	6f3nA-2pqdA: undetectable	6f3nA-2pqdA: 22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6F3N_B_ADNB505_1 (-)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.38A	6f3nB-2pqdA: undetectable	6f3nB-2pqdA: 22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6F3N_C_ADNC505_1 (-)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.38A	6f3nC-2pqdA: undetectable	6f3nC-2pqdA: 22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6F3N_D_ADND506_1 (-)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.38A	6f3nD-2pqdA: undetectable	6f3nD-2pqdA: 22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6GBN_A_ADNA501_1 (-)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.40A	6gbnA-2pqdA: undetectable	6gbnA-2pqdA: 21.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6GBN_B_ADNB501_1 (-)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.39A	6gbnB-2pqdA: undetectable	6gbnB-2pqdA: 21.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6GBN_C_ADNC501_1 (-)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.40A	6gbnC-2pqdA: undetectable	6gbnC-2pqdA: 21.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6GBN_D_ADND501_1 (-)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	5 / 12	THR A 275 ASP A 300 GLU A 299 LYS A 205 ASP A 201	None	1.39A	6gbnD-2pqdA: undetectable	6gbnD-2pqdA: 21.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6H7L_A_Y00A406_1 (BETA-1 ADRENERGIC RECEPTOR)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 6	GLY A 414 LEU A 415 VAL A 361 PHE A 250	None	0.83A	6h7lA-2pqdA: undetectable	6h7lA-2pqdA: 12.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6H7L_B_Y00B405_1 (BETA-1 ADRENERGIC RECEPTOR)	2pqd	3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSF ERASE (Agrobacterium sp.)	4 / 6	GLY A 414 LEU A 415 VAL A 361 PHE A 250	None	0.84A	6h7lB-2pqdA: undetectable	6h7lB-2pqdA: 12.47