SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TRH'
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. | 1JU6_A_LYAA317_1 (THYMIDYLATE SYNTHASE) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 5 / 11 | PHE A 135ASP A 110LEU A 108PHE A 113ALA A 9 | NoneTRH A 500 (-2.9A)TRH A 500 ( 4.2A)NoneNone | 1.39A | 1ju6A-5ifyA:undetectable | 1ju6A-5ifyA: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. | 1L5R_A_RBFA859_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 5 / 11 | PHE A 135LEU A 216TYR A 170GLY A 174PHE A 150 | NoneNoneNoneTRH A 500 ( 4.0A)None | 1.34A | 1l5rA-5ifyA:undetectable | 1l5rA-5ifyA:17.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1NBI_A_SAMA293_0 (GLYCINEN-METHYLTRANSFERASE) |
2x0f | WSAF (Geobacillusstearothermophilus) | 5 / 12 | ILE A 280GLY A 248VAL A 282ALA A 256GLY A 318 | NoneNoneTRH A 416 ( 4.4A)NoneNone | 1.09A | 1nbiA-2x0fA:undetectable | 1nbiA-2x0fA:20.47 | ||
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. | 1NBI_B_SAMB1293_0 (GLYCINEN-METHYLTRANSFERASE) |
2x0f | WSAF (Geobacillusstearothermophilus) | 5 / 12 | ILE A 280GLY A 248VAL A 282ALA A 256GLY A 318 | NoneNoneTRH A 416 ( 4.4A)NoneNone | 1.09A | 1nbiB-2x0fA:undetectable | 1nbiB-2x0fA:20.47 | ||
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. | 2A3C_A_PNXA1435_1 (CHITINASE) |
2x0f | WSAF (Geobacillusstearothermophilus) | 4 / 6 | TYR A 308GLY A 63PHE A 62SER A 66 | TRH A 416 (-3.6A)TRH A 416 (-3.7A)NoneTRH A 416 (-3.6A) | 1.10A | 2a3cA-2x0fA:undetectable | 2a3cA-2x0fA:21.60 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2A3C_B_PNXB2434_1 (CHITINASE) |
2x0f | WSAF (Geobacillusstearothermophilus) | 4 / 6 | TYR A 308GLY A 63PHE A 62SER A 66 | TRH A 416 (-3.6A)TRH A 416 (-3.7A)NoneTRH A 416 (-3.6A) | 1.05A | 2a3cB-2x0fA:undetectable | 2a3cB-2x0fA:21.60 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2F16_H_BO2H1400_1 (PROTEASOME COMPONENTPUP1PROTEASOME COMPONENTPUP3) |
5wxi | EARP (Neisseriameningitidis) | 5 / 11 | GLN A 231ALA A 229ALA A 211GLY A 212THR A 213 | NoneNoneTRH A 401 (-3.6A)SO4 A 408 (-3.4A)SO4 A 408 (-3.3A) | 0.97A | 2f16H-5wxiA:undetectable2f16I-5wxiA:undetectable | 2f16H-5wxiA:18.132f16I-5wxiA:16.11 | ||
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. | 2F16_V_BO2V1401_1 (PROTEASOME COMPONENTPUP1PROTEASOME COMPONENTPUP3) |
5wxi | EARP (Neisseriameningitidis) | 5 / 11 | GLN A 231ALA A 229ALA A 211GLY A 212THR A 213 | NoneNoneTRH A 401 (-3.6A)SO4 A 408 (-3.4A)SO4 A 408 (-3.3A) | 0.97A | 2f16V-5wxiA:undetectable2f16W-5wxiA:undetectable | 2f16V-5wxiA:18.132f16W-5wxiA:16.11 | ||
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. | 2F78_A_BEZA1003_0 (HTH-TYPETRANSCRIPTIONALREGULATOR BENM) |
2ixc | DTDP-4-DEHYDRORHAMNOSE 3,5-EPIMERASERMLC (Mycobacteriumtuberculosis) | 4 / 7 | VAL A 130SER A 51ARG A 59HIS A 62 | NoneTRH A1199 ( 4.8A)TRH A1199 (-4.0A)TRH A1199 (-3.5A) | 0.95A | 2f78A-2ixcA:undetectable | 2f78A-2ixcA:24.26 | ||
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. | 2F8D_A_BEZA1001_0 (HTH-TYPETRANSCRIPTIONALREGULATOR BENM) |
2ixc | DTDP-4-DEHYDRORHAMNOSE 3,5-EPIMERASERMLC (Mycobacteriumtuberculosis) | 4 / 6 | VAL A 130SER A 51ARG A 59HIS A 62 | NoneTRH A1199 ( 4.8A)TRH A1199 (-4.0A)TRH A1199 (-3.5A) | 0.85A | 2f8dA-2ixcA:undetectable | 2f8dA-2ixcA:24.26 | ||
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. | 2FL5_F_RBFF204_1 (IMMUNOGLOBULIN IGG1LAMBDA LIGHT CHAINIMMUNOGLOBULIN IGG1HEAVY CHAIN) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 4 / 8 | ASN A 203GLU A 161VAL A 134TYR A 176 | NoneTRH A 500 (-2.8A)NoneNone | 1.17A | 2fl5E-5ifyA:undetectable2fl5F-5ifyA:undetectable | 2fl5E-5ifyA:22.012fl5F-5ifyA:20.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2HZQ_A_STRA300_1 (APOLIPOPROTEIN D) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 4 / 7 | THR A 226TYR A 176PHE A 113LEU A 88 | NoneNoneNoneTRH A 500 (-4.6A) | 1.00A | 2hzqA-5ifyA:undetectable | 2hzqA-5ifyA:18.81 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2Q7L_A_TESA155_1 (ANDROGEN RECEPTOR) |
5wxi | EARP (Neisseriameningitidis) | 5 / 12 | GLY A 22GLN A 252VAL A 30MET A 142THR A 90 | TRH A 401 ( 4.0A)TRH A 401 ( 4.0A)NoneNoneNone | 1.33A | 2q7lA-5wxiA:undetectable | 2q7lA-5wxiA: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. | 2UYQ_A_SAMA1311_0 (HYPOTHETICAL PROTEINML2640) |
2ixl | DTDP-4-DEHYDRORHAMNOSE 3,5-EPIMERASE (Streptococcussuis) | 4 / 7 | GLY A 128ASP A 98LEU A 99ARG A 100 | TRH A1198 ( 4.1A)NoneNoneNone | 0.63A | 2uyqA-2ixlA:undetectable | 2uyqA-2ixlA:22.57 | ||
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. | 3AIA_A_SAMA206_0 (UPF0217 PROTEINMJ1640) |
2ixl | DTDP-4-DEHYDRORHAMNOSE 3,5-EPIMERASE (Streptococcussuis) | 4 / 6 | LEU A 93GLY A 128LEU A 132SER A 133 | NoneTRH A1198 ( 4.1A)NoneNone | 0.89A | 3aiaA-2ixlA:undetectable | 3aiaA-2ixlA: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. | 3AOC_C_ERYC3402_0 (ACRIFLAVINERESISTANCE PROTEIN B) |
5nv8 | EF-P ARGININE 32RHAMNOSYL-TRANSFERASE (Pseudomonasputida) | 5 / 12 | SER A 275ILE A 18PHE A 252LEU A 190GLU A 194 | TRH A 401 (-2.9A)NoneTRH A 401 (-3.6A)NoneNone | 1.50A | 3aocC-5nv8A:undetectable | 3aocC-5nv8A:16.28 | ||
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. | 3IJD_B_C2FB314_1 (UNCHARACTERIZEDPROTEIN) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 3 / 3 | THR A 200LYS A 25GLU A 198 | TRH A 500 (-4.5A)TRH A 500 ( 4.0A)None | 0.62A | 3ijdB-5ifyA:undetectable | 3ijdB-5ifyA:21.64 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3NT1_A_NPSA5_1 (PROSTAGLANDIN-ENDOPEROXIDE SYNTHASE 2) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 5 / 12 | LEU A 27LEU A 67GLY A 10ALA A 9SER A 55 | NoneNoneTRH A 500 (-2.9A)NoneNone | 0.98A | 3nt1A-5ifyA:undetectable | 3nt1A-5ifyA:19.76 | ||
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. | 3NT1_B_NPSB4_1 (PROSTAGLANDIN-ENDOPEROXIDE SYNTHASE 2) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 5 / 12 | LEU A 27LEU A 67GLY A 10ALA A 9SER A 55 | NoneNoneTRH A 500 (-2.9A)NoneNone | 0.98A | 3nt1B-5ifyA:undetectable | 3nt1B-5ifyA:19.76 | ||
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. | 3PGH_D_FLPD701_1 (CYCLOOXYGENASE-2) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 5 / 12 | LEU A 27LEU A 67GLY A 10ALA A 9SER A 55 | NoneNoneTRH A 500 (-2.9A)NoneNone | 1.06A | 3pghD-5ifyA:undetectable | 3pghD-5ifyA:19.76 | ||
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. | 3RR3_C_FLRC700_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 5 / 12 | LEU A 27LEU A 67GLY A 10ALA A 9SER A 55 | NoneNoneTRH A 500 (-2.9A)NoneNone | 1.01A | 3rr3C-5ifyA:undetectable | 3rr3C-5ifyA:19.35 | ||
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. | 3RR3_D_FLRD700_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 5 / 12 | LEU A 27LEU A 67GLY A 10ALA A 9SER A 55 | NoneNoneTRH A 500 (-2.9A)NoneNone | 1.02A | 3rr3D-5ifyA:undetectable | 3rr3D-5ifyA:19.35 | ||
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. | 3UFG_B_LEUB289_0 (GLYCYL-TRNASYNTHETASE ALPHASUBUNIT) |
2ixl | DTDP-4-DEHYDRORHAMNOSE 3,5-EPIMERASE (Streptococcussuis) | 3 / 3 | PHE A 129SER A 65SER A 67 | NoneTRH A1198 ( 4.9A)None | 0.98A | 3ufgB-2ixlA:undetectable | 3ufgB-2ixlA:21.73 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4BLV_A_SAMA1281_1 (RIBOSOMAL RNA LARGESUBUNITMETHYLTRANSFERASE J) |
5nv8 | EF-P ARGININE 32RHAMNOSYL-TRANSFERASE (Pseudomonasputida) | 4 / 6 | HIS A 32HIS A 371ASP A 274ASP A 364 | NoneNoneTRH A 401 (-4.1A)None | 1.33A | 4blvA-5nv8A:undetectable | 4blvA-5nv8A:22.98 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4BVA_A_T3A1314_1 (THIOMORPHOLINE-CARBOXYLATE DEHYDROGENASE) |
5nv8 | EF-P ARGININE 32RHAMNOSYL-TRANSFERASE (Pseudomonasputida) | 5 / 12 | VAL A 20GLY A 16PHE A 276SER A 128PRO A 141 | NoneTRH A 401 (-3.1A)NoneNoneNone | 1.29A | 4bvaA-5nv8A:undetectable | 4bvaA-5nv8A:25.30 | ||
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. | 4KIC_A_SAMA401_0 (METHYLTRANSFERASEMPPJ) |
2ixc | DTDP-4-DEHYDRORHAMNOSE 3,5-EPIMERASERMLC (Mycobacteriumtuberculosis) | 5 / 12 | GLY A 60GLY A 120ARG A 59ILE A 146ALA A 174 | TRH A1199 ( 4.3A)TRH A1199 ( 3.9A)TRH A1199 (-4.0A)NoneNone | 1.15A | 4kicA-2ixcA:undetectable | 4kicA-2ixcA: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. | 4MK4_A_CHDA504_0 (FERROCHELATASE,MITOCHONDRIAL) |
2x0f | WSAF (Geobacillusstearothermophilus) | 4 / 8 | SER A 251VAL A 252VAL A 282GLY A 301 | NoneGOL A1415 (-3.8A)TRH A 416 ( 4.4A)None | 0.90A | 4mk4A-2x0fA:3.7 | 4mk4A-2x0fA:22.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5C0O_H_SAMH301_1 (TRNA(ADENINE(58)-N(1))-METHYLTRANSFERASETRMI) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 4 / 5 | THR A 56GLY A 11HIS A 21ASP A 59 | NoneTRH A 500 (-4.9A)NoneNone | 1.25A | 5c0oH-5ifyA:undetectable | 5c0oH-5ifyA:21.70 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5EYP_B_LOCB502_1 (TUBULIN ALPHA CHAINTUBULIN BETA CHAIN) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 3 / 3 | SER A 169ALA A 171VAL A 172 | NoneNoneTRH A 500 (-3.9A) | 0.57A | 5eypA-5ifyA:undetectable | 5eypA-5ifyA:20.97 | ||
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. | 5JVZ_B_FLPB601_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 5 / 12 | LEU A 27LEU A 67GLY A 10ALA A 9SER A 55 | NoneNoneTRH A 500 (-2.9A)NoneNone | 1.09A | 5jvzB-5ifyA:undetectable | 5jvzB-5ifyA:19.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ODI_D_ACTD202_0 (METHYL-VIOLOGENREDUCINGHYDROGENASE, SUBUNITD) |
4j7h | EVAA 2,3-DEHYDRATASE (Amycolatopsisorientalis) | 3 / 3 | HIS A 297GLU A 298TRP A 288 | TRH A 502 ( 4.7A)NoneTRH A 502 (-3.9A) | 1.18A | 5odiD-4j7hA:undetectable | 5odiD-4j7hA:12.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5ODR_D_ACTD202_0 (METHYL-VIOLOGENREDUCINGHYDROGENASE, SUBUNITD) |
4j7h | EVAA 2,3-DEHYDRATASE (Amycolatopsisorientalis) | 3 / 3 | HIS A 297GLU A 298TRP A 288 | TRH A 502 ( 4.7A)NoneTRH A 502 (-3.9A) | 1.19A | 5odrD-4j7hA:undetectable | 5odrD-4j7hA:12.85 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5XDX_C_CHDC308_0 (CYTOCHROME C OXIDASESUBUNIT 3CYTOCHROME C OXIDASESUBUNIT VIIA-HEART) |
5nv8 | EF-P ARGININE 32RHAMNOSYL-TRANSFERASE (Pseudomonasputida) | 4 / 5 | LEU A 250PHE A 252LEU A 177PHE A 173 | NoneTRH A 401 (-3.6A)NoneNone | 1.24A | 5xdxC-5nv8A:undetectable5xdxJ-5nv8A:undetectable | 5xdxC-5nv8A:18.595xdxJ-5nv8A:11.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5XDX_P_CHDP306_0 (CYTOCHROME C OXIDASESUBUNIT 3CYTOCHROME C OXIDASESUBUNIT VIIA-HEART) |
5nv8 | EF-P ARGININE 32RHAMNOSYL-TRANSFERASE (Pseudomonasputida) | 4 / 5 | LEU A 250PHE A 252LEU A 177PHE A 173 | NoneTRH A 401 (-3.6A)NoneNone | 1.28A | 5xdxP-5nv8A:undetectable5xdxW-5nv8A:undetectable | 5xdxP-5nv8A:18.595xdxW-5nv8A:11.90 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5XIW_D_LOCD503_1 (TUBULIN ALPHA-1BCHAINTUBULIN BETA CHAIN) |
5ify | GLUCOSE-1-PHOSPHATETHYMIDYLYLTRANSFERASE (Burkholderiavietnamiensis) | 3 / 3 | SER A 169ALA A 171VAL A 172 | NoneNoneTRH A 500 (-3.9A) | 0.53A | 5xiwC-5ifyA:undetectable | 5xiwC-5ifyA:16.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6GNG_B_QPSB601_2 (-) |
4j7h | EVAA 2,3-DEHYDRATASE (Amycolatopsisorientalis) | 5 / 12 | GLY A 354GLY A 355GLY A 430ASN A 450GLN A 367 | NoneNoneNoneNoneTRH A 502 (-4.1A) | 0.97A | 6gngB-4j7hA:undetectable | 6gngB-4j7hA:23.55 |