SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TAU'
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. | 1GHM_A_CEDA1_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 7 / 12 | ALA A 69SER A 70LYS A 73SER A 251ASN A 253LYS A 357GLY A 359 | TAU A 501 (-3.4A)TAU A 501 (-1.5A)TAU A 501 ( 3.7A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.30A | 1ghmA-3v39A:17.7 | 1ghmA-3v39A:23.00 | ||
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. | 1I2W_A_CFXA1300_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 8 / 12 | ALA A 69SER A 70LYS A 73SER A 251ASN A 253THR A 342LYS A 357GLY A 359 | TAU A 501 (-3.4A)TAU A 501 (-1.5A)TAU A 501 ( 3.7A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)NoneTAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.35A | 1i2wA-3v39A:17.9 | 1i2wA-3v39A:22.66 | ||
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. | 1I2W_B_CFXB2300_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 7 / 12 | ALA A 69SER A 70LYS A 73SER A 251ASN A 253THR A 342GLY A 359 | TAU A 501 (-3.4A)TAU A 501 (-1.5A)TAU A 501 ( 3.7A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)NoneTAU A 501 (-3.5A) | 0.34A | 1i2wB-3v39A:18.0 | 1i2wB-3v39A:22.66 | ||
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. | 1JR1_B_MOAB1333_1 (INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE 2) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 4 / 8 | SER A 251ASN A 252GLY A 158GLY A 291 | TAU A 501 (-2.6A)NoneTAU A 501 ( 4.3A)None | 0.86A | 1jr1B-3v39A:undetectable | 1jr1B-3v39A:22.24 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1MEH_A_MOAA600_1 (INOSINE-5'-MONOPHOSPHATE DEHYDROGENASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 5 / 10 | SER A 251ASN A 252ILE A 157GLY A 158GLY A 291 | TAU A 501 (-2.6A)NoneNoneTAU A 501 ( 4.3A)None | 1.18A | 1mehA-3v39A:undetectable | 1mehA-3v39A:22.65 | ||
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. | 1N4F_A_ASRA141_0 (LYSOZYME C) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 4 / 6 | ASN A 292GLY A 159THR A 161PRO A 162 | TAU A 501 (-3.7A)NoneNoneNone | 0.85A | 1n4fA-3v39A:undetectable | 1n4fA-3v39A:15.61 | ||
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. | 1YMX_A_CFXA1001_1 (BETA-LACTAMASECTX-M-9) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 7 / 12 | SER A 70LYS A 73SER A 251ASN A 253THR A 342LYS A 357GLY A 359 | TAU A 501 (-1.5A)TAU A 501 ( 3.7A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)NoneTAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.29A | 1ymxA-3v39A:17.5 | 1ymxA-3v39A:20.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1YMX_B_CFXB1002_1 (BETA-LACTAMASECTX-M-9) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 70LYS A 73SER A 251ASN A 253LYS A 357GLY A 359 | TAU A 501 (-1.5A)TAU A 501 ( 3.7A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.27A | 1ymxB-3v39A:17.4 | 1ymxB-3v39A:20.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2Y03_A_5FWA601_1 (BETA-1 ADRENERGICRECEPTOR) |
1gy9 | ALPHA-KETOGLUTARATE-DEPENDENT TAURINEDIOXYGENASE (Escherichiacoli) | 5 / 12 | TRP A 248ASP A 101VAL A 102PHE A 159ASN A 95 | None FE A 300 (-2.3A)TAU A 350 (-3.8A)TAU A 350 (-4.3A)AKG A 351 ( 3.5A) | 1.08A | 2y03A-1gy9A:undetectable | 2y03A-1gy9A:20.77 | ||
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. | 2Y04_A_68HA601_1 (BETA-1 ADRENERGICRECEPTOR) |
1gy9 | ALPHA-KETOGLUTARATE-DEPENDENT TAURINEDIOXYGENASE (Escherichiacoli) | 5 / 11 | TRP A 248ASP A 101VAL A 102PHE A 159ASN A 95 | None FE A 300 (-2.3A)TAU A 350 (-3.8A)TAU A 350 (-4.3A)AKG A 351 ( 3.5A) | 1.08A | 2y04A-1gy9A:undetectable | 2y04A-1gy9A:20.77 | ||
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. | 3D4S_A_TIMA401_1 (BETA-2 ADRENERGICRECEPTOR/T4-LYSOZYMECHIMERA) |
1gy9 | ALPHA-KETOGLUTARATE-DEPENDENT TAURINEDIOXYGENASE (Escherichiacoli) | 5 / 12 | TRP A 248ASP A 101VAL A 102PHE A 159ASN A 95 | None FE A 300 (-2.3A)TAU A 350 (-3.8A)TAU A 350 (-4.3A)AKG A 351 ( 3.5A) | 1.17A | 3d4sA-1gy9A:undetectable | 3d4sA-1gy9A:18.99 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3HLW_A_CE3A301_1 (CTX-M-9EXTENDED-SPECTRUMBETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | LYS A 73SER A 251ASN A 253THR A 342LYS A 357GLY A 359 | TAU A 501 ( 3.7A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)NoneTAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.37A | 3hlwA-3v39A:17.5 | 3hlwA-3v39A: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. | 3HLW_B_CE3B302_1 (CTX-M-9EXTENDED-SPECTRUMBETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 251ASN A 253THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 (-2.6A)TAU A 501 (-3.1A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.28A | 3hlwB-3v39A:17.5 | 3hlwB-3v39A: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. | 3HUO_A_PNNA300_0 (CTX-M-9EXTENDED-SPECTRUMBETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 5 / 12 | LYS A 73ASN A 253LYS A 357THR A 358GLY A 359 | TAU A 501 ( 3.7A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.33A | 3huoA-3v39A:17.5 | 3huoA-3v39A: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. | 3MZE_A_CFXA364_1 (D-ALANYL-D-ALANINECARBOXYPEPTIDASEDACA) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | ALA A 69SER A 70LYS A 73ASN A 253THR A 358GLY A 359 | TAU A 501 (-3.4A)TAU A 501 (-1.5A)TAU A 501 ( 3.7A)TAU A 501 (-3.1A)NoneTAU A 501 (-3.5A) | 0.36A | 3mzeA-3v39A:7.8 | 3mzeA-3v39A:22.80 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3NY4_A_SMXA308_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 70ILE A 157SER A 251THR A 342LYS A 357THR A 358 | TAU A 501 (-1.5A)NoneTAU A 501 (-2.6A)NoneTAU A 501 ( 4.3A)None | 1.25A | 3ny4A-3v39A:16.5 | 3ny4A-3v39A: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. | 3NY4_A_SMXA308_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 70SER A 251THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 (-1.5A)TAU A 501 (-2.6A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.50A | 3ny4A-3v39A:16.5 | 3ny4A-3v39A: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. | 3Q07_A_WPPA300_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | LYS A 73SER A 251ASN A 253LYS A 357GLY A 359SER A 360 | TAU A 501 ( 3.7A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)TAU A 501 (-3.5A)None | 0.50A | 3q07A-3v39A:17.4 | 3q07A-3v39A: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. | 3Q07_B_WPPB400_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 5 / 12 | LYS A 73SER A 251ASN A 253LYS A 357GLY A 359 | TAU A 501 ( 3.7A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.33A | 3q07B-3v39A:17.7 | 3q07B-3v39A: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. | 3SFU_C_RBVC601_1 (RNA POLYMERASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 5 / 11 | ARG A 246LEU A 115THR A 161ASN A 253GLY A 158 | PGE A 505 (-3.2A)NoneNoneTAU A 501 (-3.1A)TAU A 501 ( 4.3A) | 1.12A | 3sfuC-3v39A:undetectable | 3sfuC-3v39A:22.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3SH8_A_CEDA1_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 7 / 12 | ALA A 69SER A 70SER A 251ASN A 253LYS A 357THR A 358GLY A 359 | TAU A 501 (-3.4A)TAU A 501 (-1.5A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.33A | 3sh8A-3v39A:17.9 | 3sh8A-3v39A:22.67 | ||
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. | 3SH8_B_CEDB1_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 7 / 12 | ALA A 69SER A 70LYS A 73SER A 251ASN A 253LYS A 357GLY A 359 | TAU A 501 (-3.4A)TAU A 501 (-1.5A)TAU A 501 ( 3.7A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.45A | 3sh8B-3v39A:18.0 | 3sh8B-3v39A:22.67 | ||
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. | 3VWR_A_ACAA601_1 (6-AMINOHEXANOATE-DIMER HYDROLASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 5 / 11 | ALA A 69PHE A 286ASN A 303GLY A 359ILE A 71 | TAU A 501 (-3.4A)NoneNoneTAU A 501 (-3.5A)None | 1.44A | 3vwrA-3v39A:12.5 | 3vwrA-3v39A:19.47 | ||
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. | 4AMJ_A_CVDA1359_1 (BETA-1 ADRENERGICRECEPTOR) |
1gy9 | ALPHA-KETOGLUTARATE-DEPENDENT TAURINEDIOXYGENASE (Escherichiacoli) | 5 / 12 | TRP A 248ASP A 101VAL A 102PHE A 159ASN A 95 | None FE A 300 (-2.3A)TAU A 350 (-3.8A)TAU A 350 (-4.3A)AKG A 351 ( 3.5A) | 1.03A | 4amjA-1gy9A:undetectable | 4amjA-1gy9A:20.77 | ||
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. | 4EUZ_A_MEMA401_1 (CARBAPENEM-HYDROLIZING BETA-LACTAMASESFC-1) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 7 / 12 | LYS A 73SER A 251ASN A 253THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 ( 3.7A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.37A | 4euzA-3v39A:16.8 | 4euzA-3v39A:22.65 | ||
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. | 4FH2_A_0RNA303_1 (BETA-LACTAMASE SHV-1) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 10 | SER A 251ASN A 253LYS A 357THR A 358GLY A 359ALA A 69 | TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A)TAU A 501 (-3.4A) | 1.42A | 4fh2A-3v39A:18.5 | 4fh2A-3v39A:19.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4N9K_A_CEDA301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 7 / 12 | ALA A 69SER A 70SER A 251ASN A 253LYS A 357THR A 358GLY A 359 | TAU A 501 (-3.4A)TAU A 501 (-1.5A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.32A | 4n9kA-3v39A:18.1 | 4n9kA-3v39A:22.67 | ||
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. | 4N9K_B_CEDB301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 7 / 12 | ALA A 69SER A 70SER A 251ASN A 253LYS A 357THR A 358GLY A 359 | TAU A 501 (-3.4A)TAU A 501 (-1.5A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.35A | 4n9kB-3v39A:18.1 | 4n9kB-3v39A:22.67 | ||
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. | 4PM5_A_CE3A301_1 (BETA-LACTAMASECTX-M-14) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 5 / 12 | ASN A 253THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 (-3.1A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.31A | 4pm5A-3v39A:17.7 | 4pm5A-3v39A:20.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4PM7_A_CE3A301_1 (BETA-LACTAMASECTX-M-14) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 5 / 12 | LYS A 73ASN A 253THR A 342LYS A 357GLY A 359 | TAU A 501 ( 3.7A)TAU A 501 (-3.1A)NoneTAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.42A | 4pm7A-3v39A:17.8 | 4pm7A-3v39A:22.28 | ||
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. | 4PM7_A_CE3A301_1 (BETA-LACTAMASECTX-M-14) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 5 / 12 | LYS A 73SER A 251ASN A 253LYS A 357GLY A 359 | TAU A 501 ( 3.7A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.72A | 4pm7A-3v39A:17.8 | 4pm7A-3v39A:22.28 | ||
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. | 4PM9_A_CE3A301_1 (BETA-LACTAMASECTX-M-14) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 5 / 12 | ASN A 253THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 (-3.1A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.34A | 4pm9A-3v39A:17.6 | 4pm9A-3v39A:22.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4PM9_A_CE3A301_1 (BETA-LACTAMASECTX-M-14) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 251ASN A 253LYS A 357THR A 358GLY A 359ALA A 69 | TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A)TAU A 501 (-3.4A) | 1.47A | 4pm9A-3v39A:17.6 | 4pm9A-3v39A:22.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5GHY_A_CEDA301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | ALA A 69SER A 70SER A 251ASN A 253LYS A 357GLY A 359 | TAU A 501 (-3.4A)TAU A 501 (-1.5A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.34A | 5ghyA-3v39A:17.9 | 5ghyA-3v39A:22.67 | ||
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. | 5GHY_B_CEDB301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | ALA A 69SER A 70SER A 251ASN A 253LYS A 357GLY A 359 | TAU A 501 (-3.4A)TAU A 501 (-1.5A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.33A | 5ghyB-3v39A:17.9 | 5ghyB-3v39A:22.67 | ||
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. | 5GHZ_A_CEDA301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 7 / 11 | ALA A 69SER A 70SER A 251ASN A 253LYS A 357THR A 358GLY A 359 | TAU A 501 (-3.4A)TAU A 501 (-1.5A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.34A | 5ghzA-3v39A:18.0 | 5ghzA-3v39A:22.67 | ||
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. | 5GHZ_B_CEDB301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 7 / 10 | ALA A 69SER A 70SER A 251ASN A 253LYS A 357THR A 358GLY A 359 | TAU A 501 (-3.4A)TAU A 501 (-1.5A)TAU A 501 (-2.6A)TAU A 501 (-3.1A)TAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.32A | 5ghzB-3v39A:18.1 | 5ghzB-3v39A:22.67 | ||
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. | 6B5Y_B_9F2B400_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 70SER A 251THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 (-1.5A)TAU A 501 (-2.6A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.40A | 6b5yB-3v39A:17.0 | 6b5yB-3v39A:11.89 | ||
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. | 6B5Y_D_9F2D400_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 70SER A 251THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 (-1.5A)TAU A 501 (-2.6A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.45A | 6b5yD-3v39A:17.0 | 6b5yD-3v39A:11.89 | ||
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. | 6B68_B_9F2B301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 70SER A 251THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 (-1.5A)TAU A 501 (-2.6A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.25A | 6b68B-3v39A:17.0 | 6b68B-3v39A:11.89 | ||
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. | 6B68_D_9F2D400_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 5 / 12 | SER A 70SER A 251THR A 342LYS A 357GLY A 359 | TAU A 501 (-1.5A)TAU A 501 (-2.6A)NoneTAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.29A | 6b68D-3v39A:17.0 | 6b68D-3v39A:11.89 | ||
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. | 6B69_B_9F2B301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 70SER A 251THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 (-1.5A)TAU A 501 (-2.6A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.29A | 6b69A-3v39A:17.06b69B-3v39A:16.8 | 6b69A-3v39A:11.896b69B-3v39A:11.89 | ||
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. | 6B69_D_9F2D301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 70SER A 251THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 (-1.5A)TAU A 501 (-2.6A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.29A | 6b69D-3v39A:16.8 | 6b69D-3v39A:11.89 | ||
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. | 6B6A_B_9F2B301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 70SER A 251THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 (-1.5A)TAU A 501 (-2.6A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.29A | 6b6aB-3v39A:16.9 | 6b6aB-3v39A:11.89 | ||
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. | 6B6A_D_9F2D301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 70ILE A 157SER A 251LYS A 357THR A 358GLY A 359 | TAU A 501 (-1.5A)NoneTAU A 501 (-2.6A)TAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 1.10A | 6b6aD-3v39A:16.9 | 6b6aD-3v39A:11.89 | ||
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. | 6B6C_A_9F2A301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 5 / 12 | SER A 70SER A 251LYS A 357THR A 358GLY A 359 | TAU A 501 (-1.5A)TAU A 501 (-2.6A)TAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.33A | 6b6cA-3v39A:16.9 | 6b6cA-3v39A:11.89 | ||
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. | 6B6D_A_9F2A302_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 70SER A 251THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 (-1.5A)TAU A 501 (-2.6A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 0.65A | 6b6dA-3v39A:16.8 | 6b6dA-3v39A:11.89 | ||
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. | 6B6E_A_9F2A302_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 7 / 12 | SER A 70ILE A 157SER A 251THR A 342LYS A 357THR A 358GLY A 359 | TAU A 501 (-1.5A)NoneTAU A 501 (-2.6A)NoneTAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 1.28A | 6b6eA-3v39A:16.8 | 6b6eA-3v39A:11.89 | ||
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. | 6B6F_A_9F2A301_1 (BETA-LACTAMASE) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 6 / 12 | SER A 70ILE A 157SER A 251LYS A 357THR A 358GLY A 359 | TAU A 501 (-1.5A)NoneTAU A 501 (-2.6A)TAU A 501 ( 4.3A)NoneTAU A 501 (-3.5A) | 1.26A | 6b6fA-3v39A:16.7 | 6b6fA-3v39A:11.89 | ||
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. | 6C79_A_CE3A301_1 (BETA-LACTAMASETOHO-1) |
3v39 | D-ALANYL-D-ALANINECARBOXYPEPTIDASE (Bdellovibriobacteriovorus) | 5 / 12 | SER A 251ASN A 253THR A 342LYS A 357GLY A 359 | TAU A 501 (-2.6A)TAU A 501 (-3.1A)NoneTAU A 501 ( 4.3A)TAU A 501 (-3.5A) | 0.27A | 6c79A-3v39A:17.5 | 6c79A-3v39A:12.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6DCH_A_ACTA401_0 (SCOE PROTEIN) |
1gy9 | ALPHA-KETOGLUTARATE-DEPENDENT TAURINEDIOXYGENASE (Escherichiacoli) | 4 / 5 | HIS A 99ASP A 101HIS A 255ARG A 270 | FE A 300 (-3.4A) FE A 300 (-2.3A) FE A 300 ( 3.3A)TAU A 350 ( 2.9A) | 0.37A | 6dchA-1gy9A:29.7 | 6dchA-1gy9A:27.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6H7J_A_5FWA401_0 (BETA-1 ADRENERGICRECEPTOR) |
1gy9 | ALPHA-KETOGLUTARATE-DEPENDENT TAURINEDIOXYGENASE (Escherichiacoli) | 5 / 12 | TRP A 248ASP A 101VAL A 102PHE A 159ASN A 95 | None FE A 300 (-2.3A)TAU A 350 (-3.8A)TAU A 350 (-4.3A)AKG A 351 ( 3.5A) | 1.22A | 6h7jA-1gy9A:undetectable | 6h7jA-1gy9A:17.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6H7M_A_68HA504_0 (BETA-1 ADRENERGICRECEPTOR) |
1gy9 | ALPHA-KETOGLUTARATE-DEPENDENT TAURINEDIOXYGENASE (Escherichiacoli) | 5 / 12 | TRP A 248ASP A 101VAL A 102PHE A 159ASN A 95 | None FE A 300 (-2.3A)TAU A 350 (-3.8A)TAU A 350 (-4.3A)AKG A 351 ( 3.5A) | 1.20A | 6h7mA-1gy9A:undetectable | 6h7mA-1gy9A:17.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6H7M_B_68HB405_0 (BETA-1 ADRENERGICRECEPTOR) |
1gy9 | ALPHA-KETOGLUTARATE-DEPENDENT TAURINEDIOXYGENASE (Escherichiacoli) | 5 / 12 | TRP A 248ASP A 101VAL A 102PHE A 159ASN A 95 | None FE A 300 (-2.3A)TAU A 350 (-3.8A)TAU A 350 (-4.3A)AKG A 351 ( 3.5A) | 1.20A | 6h7mB-1gy9A:undetectable | 6h7mB-1gy9A:17.21 |