SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2tbv'

	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.	1EII_A_RTLA135_1 (CELLULAR RETINOL-BINDING PROTEIN II)	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	4 / 7	TYR A 155 THR A 228 SER A 226 GLN A 133	None	1.40A	1eiiA-2tbvA: undetectable	1eiiA-2tbvA: 15.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ICT_D_T44D129_2 (TRANSTHYRETIN)	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	4 / 7	LEU A 132 THR A 243 LEU A 239 VAL A 176	None	0.83A	1ictD-2tbvA: undetectable	1ictD-2tbvA: 14.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1TLM_A_MILA128_1 (TRANSTHYRETIN)	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	3 / 3	LEU A 239 LEU A 132 SER A 131	None	0.68A	1tlmA-2tbvA: undetectable	1tlmA-2tbvA: 14.83
Potential target for repurposing, i.e. matched protein structure has less than 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_B_MTXB609_1 (CHAIN A, CRYSTAL STRUCTURE OF DHFR)	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	5 / 12	LEU A 263 LEU A 145 SER A 143 THR A 269 ARG A 378	None	1.30A	2oipB-2tbvA: undetectable	2oipB-2tbvA: 20.93
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.	2WM3_A_NFLA1301_1 (NMRA-LIKE FAMILY DOMAIN CONTAINING PROTEIN 1)	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	4 / 6	THR A 216 PHE A 180 LEU A 134 ASP A 183	None None None CA  A 388 (-3.9A)	1.12A	2wm3A-2tbvA: undetectable	2wm3A-2tbvA: 21.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3HJ3_C_MTXC613_1 (CHAIN A, CRYSTAL STRUCTURE OF DHFR)	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	5 / 12	LEU A 263 LEU A 145 SER A 143 THR A 269 ARG A 378	None	1.20A	3hj3C-2tbvA: undetectable	3hj3C-2tbvA: 20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3I45_A_NIOA500_1 (TWIN-ARGININE TRANSLOCATION PATHWAY SIGNAL PROTEIN)	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	4 / 8	LEU A 374 TYR A 349 PHE A 364 LEU A 302	None	1.01A	3i45A-2tbvA: undetectable	3i45A-2tbvA: 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.	4A7T_A_5FWA1001_1 (SUPEROXIDE DISMUTASE [CU-ZN])	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	3 / 3	ASP A 183 LYS A 182 ASP A 181	CA  A 388 (-3.9A) None CA  A 390 (-2.4A)	0.42A	4a7tA-2tbvA: undetectable	4a7tA-2tbvA: 17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4IJI_F_BEZF501_0 (GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN YIBF)	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	4 / 8	ASN A 342 ALA A 346 SER A 347 ARG A 319	None	1.17A	4ijiF-2tbvA: undetectable	4ijiF-2tbvA: 20.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ODQ_A_ACTA703_0 (HETERODISULFIDE REDUCTASE, SUBUNIT A)	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	4 / 6	ALA A 149 PRO A 136 PHE A 142 GLU A 110	None	1.20A	5odqA-2tbvA: undetectable	5odqA-2tbvA: 20.96
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.	5TWJ_D_SAMD201_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H)	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	5 / 11	LEU A 293 GLY A 291 GLY A 289 LEU A 314 SER A 315	None	0.86A	5twjD-2tbvA: undetectable	5twjD-2tbvA: 18.93
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.	5X6Y_A_SAMA902_0 (MRNA CAPPING ENZYME P5)	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	5 / 12	LEU A 257 GLY A 139 PRO A 136 PRO A 290 PHE A 312	None	1.31A	5x6yA-2tbvA: undetectable	5x6yA-2tbvA: 19.61
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.	6FGC_A_ACTA810_0 (GEPHYRIN)	2tbv	TOMATO BUSHY STUNT VIRUS (Tomato bushy stunt virus)	3 / 3	LEU A 145 SER A 143 PHE A 142	None	0.61A	6fgcA-2tbvA: undetectable	6fgcA-2tbvA: 23.30