SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TAR'
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. | 1H4O_A_BEZA1162_0 (PEROXIREDOXIN 5) |
1ccw | PROTEIN (GLUTAMATEMUTASE) (Clostridiumcochlearium) | 5 / 10 | THR B 94GLY B 124LEU B 158THR B 99GLY B 127 | TAR B 900 (-4.2A)NoneNoneNoneNone | 1.31A | 1h4oA-1ccwB:0.31h4oB-1ccwB:0.3 | 1h4oA-1ccwB:18.201h4oB-1ccwB:18.20 | ||
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. | 1KYV_B_RBFB502_1 (6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE) |
2z3k | LEUCYL/PHENYLALANYL-TRNA-PROTEINTRANSFERASE (Escherichiacoli) | 5 / 11 | ILE A 132LEU A 170HIS A 82GLY A 142SER A 160 | NoneNoneNoneNoneTAR A 501 ( 2.6A) | 1.48A | 1kyvA-2z3kA:undetectable1kyvB-2z3kA:undetectable | 1kyvA-2z3kA:22.361kyvB-2z3kA:22.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1L7F_A_BCZA801_1 (NEURAMINIDASE) |
3pqv | RCL1 PROTEIN (Kluyveromyceslactis) | 3 / 3 | ARG A 14ARG A 36ARG A 319 | NoneNoneTAR A 401 ( 3.9A) | 0.93A | 1l7fA-3pqvA:undetectable | 1l7fA-3pqvA: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. | 1L7H_A_BCZA801_1 (NEURAMINIDASE) |
3pqv | RCL1 PROTEIN (Kluyveromyceslactis) | 3 / 3 | ARG A 14ARG A 36ARG A 319 | NoneNoneTAR A 401 ( 3.9A) | 0.94A | 1l7hA-3pqvA:undetectable | 1l7hA-3pqvA: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. | 1OE2_A_CUA502_0 (DISSIMILATORYCOPPER-CONTAININGNITRITE REDUCTASE) |
5zmy | - (-) | 3 / 3 | GLU A 34HIS A 67HIS A 69 | ZN A 400 ( 2.3A)TAR A 401 ( 3.3A) ZN A 400 ( 3.3A) | 0.32A | 1oe2A-5zmyA:undetectable | 1oe2A-5zmyA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1P6K_A_MTLA870_0 (NITRIC-OXIDESYNTHASE, BRAIN) |
2dw6 | BLL6730 PROTEIN (Bradyrhizobiumjaponicum) | 4 / 8 | ASN A 266GLN A 290ASN A 21ASP A 213 | NoneNoneTAR A1001 (-3.9A) MG A2001 ( 2.5A) | 1.35A | 1p6kA-2dw6A:undetectable | 1p6kA-2dw6A:21.21 | ||
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. | 1PK9_C_2FAC308_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
4iss | ALLOPHANATEHYDROLASE (Kluyveromyceslactis) | 5 / 11 | SER A 177GLY A 171VAL A 212SER A 154ILE A 82 | TAR A 701 (-2.7A)NoneNoneNoneNone | 1.09A | 1pk9C-4issA:undetectable | 1pk9C-4issA:17.17 | ||
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. | 1Q8J_B_C2FB802_0 (5-METHYLTETRAHYDROFOLATE S-HOMOCYSTEINEMETHYLTRANSFERASE) |
3l0s | ADENYLATE KINASE (Desulfovibriogigas) | 5 / 12 | GLY A 33SER A 11ILE A 112GLY A 17ILE A 5 | NoneTAR A 225 (-3.3A)NoneNoneNone | 1.05A | 1q8jB-3l0sA:undetectable | 1q8jB-3l0sA:17.11 | ||
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. | 1VHW_A_ADNA252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
4iss | ALLOPHANATEHYDROLASE (Kluyveromyceslactis) | 5 / 11 | SER A 177GLY A 171VAL A 212ILE A 82ARG A 313 | TAR A 701 (-2.7A)NoneNoneNoneTAR A 701 (-2.9A) | 1.08A | 1vhwA-4issA:undetectable1vhwD-4issA:undetectable | 1vhwA-4issA:16.691vhwD-4issA:16.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1VHW_C_ADNC252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
4iss | ALLOPHANATEHYDROLASE (Kluyveromyceslactis) | 5 / 11 | SER A 177GLY A 171VAL A 212ILE A 82ARG A 313 | TAR A 701 (-2.7A)NoneNoneNoneTAR A 701 (-2.9A) | 1.07A | 1vhwC-4issA:undetectable1vhwE-4issA:undetectable | 1vhwC-4issA:16.691vhwE-4issA:16.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1VHW_D_ADND252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
4iss | ALLOPHANATEHYDROLASE (Kluyveromyceslactis) | 5 / 11 | ARG A 313SER A 177GLY A 171VAL A 212ILE A 82 | TAR A 701 (-2.9A)TAR A 701 (-2.7A)NoneNoneNone | 1.09A | 1vhwA-4issA:undetectable1vhwD-4issA:undetectable | 1vhwA-4issA:16.691vhwD-4issA:16.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1VHW_E_ADNE252_1 (PURINE NUCLEOSIDEPHOSPHORYLASE) |
4iss | ALLOPHANATEHYDROLASE (Kluyveromyceslactis) | 5 / 11 | ARG A 313SER A 177GLY A 171VAL A 212ILE A 82 | TAR A 701 (-2.9A)TAR A 701 (-2.7A)NoneNoneNone | 1.09A | 1vhwC-4issA:undetectable1vhwE-4issA:undetectable | 1vhwC-4issA:16.691vhwE-4issA:16.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1X70_B_715B801_1 (DIPEPTIDYL PEPTIDASEIV) |
2z3k | LEUCYL/PHENYLALANYL-TRNA-PROTEINTRANSFERASE (Escherichiacoli) | 5 / 12 | ARG A 80SER A 160VAL A 141TYR A 87VAL A 134 | NoneTAR A 501 ( 2.6A)NoneNoneNone | 1.50A | 1x70B-2z3kA:undetectable | 1x70B-2z3kA:16.20 | ||
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. | 1X70_B_715B801_1 (DIPEPTIDYL PEPTIDASEIV) |
2z3k | LEUCYL/PHENYLALANYL-TRNA-PROTEINTRANSFERASE (Escherichiacoli) | 5 / 12 | SER A 75ARG A 80SER A 160VAL A 141TYR A 87 | NoneNoneTAR A 501 ( 2.6A)NoneNone | 1.42A | 1x70B-2z3kA:undetectable | 1x70B-2z3kA:16.20 | ||
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. | 2BNN_B_FCNB1199_1 (EPOXIDASE) |
5zmy | - (-) | 4 / 8 | TYR A 158HIS A 69GLU A 34HIS A 67 | None ZN A 400 ( 3.3A) ZN A 400 ( 2.3A)TAR A 401 ( 3.3A) | 0.78A | 2bnnA-5zmyA:undetectable2bnnB-5zmyA:undetectable | 2bnnA-5zmyA:undetectable2bnnB-5zmyA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2HMA_A_SAMA375_0 (PROBABLE TRNA(5-METHYLAMINOMETHYL-2-THIOURIDYLATE)-METHYLTRANSFERASE) |
1ccw | PROTEIN (GLUTAMATEMUTASE) (Clostridiumcochlearium) | 5 / 11 | SER B 176ASN B 170THR B 152GLY B 151HIS B 150 | NoneNoneNoneTAR B 900 ( 4.7A)None | 1.34A | 2hmaA-1ccwB:undetectable | 2hmaA-1ccwB:21.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2PNC_A_CLUA808_1 (COPPER AMINEOXIDASE, LIVERISOZYME) |
3ops | MANDELATERACEMASE/MUCONATELACTONIZING PROTEIN (Paenibacillussp.Y412MC10) | 4 / 7 | ALA A 30ASP A 338TYR A 313HIS A 39 | NoneNoneTAR A 504 (-4.5A)TAR A 504 ( 4.6A) | 1.31A | 2pncA-3opsA:undetectable | 2pncA-3opsA:18.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2PNC_B_CLUB809_1 (COPPER AMINEOXIDASE, LIVERISOZYME) |
3ops | MANDELATERACEMASE/MUCONATELACTONIZING PROTEIN (Paenibacillussp.Y412MC10) | 4 / 6 | ALA A 30ASP A 338TYR A 313HIS A 39 | NoneNoneTAR A 504 (-4.5A)TAR A 504 ( 4.6A) | 1.34A | 2pncB-3opsA:undetectable | 2pncB-3opsA:18.40 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2Q0I_A_BEZA990_0 (QUINOLONE SIGNALRESPONSE PROTEIN) |
3py6 | BETA-LACTAMASE-LIKE (Brucellaabortus) | 4 / 8 | ASP A 188ASP A 90LEU A 211HIS A 243 | MN A 300 (-2.5A) MN A 300 ( 2.6A)NoneTAR A 304 (-4.2A) | 0.96A | 2q0iA-3py6A:10.3 | 2q0iA-3py6A:23.65 | ||
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. | 2Q0J_B_BEZB500_0 (QUINOLONE SIGNALRESPONSE PROTEIN) |
3py6 | BETA-LACTAMASE-LIKE (Brucellaabortus) | 5 / 11 | ASP A 90HIS A 91HIS A 170ASP A 188HIS A 243 | MN A 300 ( 2.6A) MN A 300 (-3.4A) MN A 301 ( 3.4A) MN A 300 (-2.5A)TAR A 304 (-4.2A) | 1.29A | 2q0jB-3py6A:10.2 | 2q0jB-3py6A:23.30 | ||
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. | 2YQZ_B_SAMB401_1 (HYPOTHETICAL PROTEINTTHA0223) |
3ops | MANDELATERACEMASE/MUCONATELACTONIZING PROTEIN (Paenibacillussp.Y412MC10) | 4 / 5 | TYR A 136ARG A 26ASP A 207ASP A 261 | TAR A 504 (-4.2A)None MG A 501 ( 2.8A) MG A 500 (-2.4A) | 1.49A | 2yqzB-3opsA:undetectable | 2yqzB-3opsA: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. | 2YS6_A_GLYA431_0 (PHOSPHORIBOSYLGLYCINAMIDE SYNTHETASE) |
3v77 | PUTATIVEFUMARYLACETOACETATEISOMERASE/HYDROLASE (Oleispiraantarctica) | 4 / 8 | ASP A 100LYS A 121GLY A 191GLU A 71 | ZN A 301 ( 3.1A)TAR A 303 (-2.8A)TAR A 303 ( 3.8A) ZN A 301 ( 2.3A) | 0.91A | 2ys6A-3v77A:undetectable | 2ys6A-3v77A: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. | 2ZTH_A_SAMA305_1 (CATECHOLO-METHYLTRANSFERASE) |
2dw6 | BLL6730 PROTEIN (Bradyrhizobiumjaponicum) | 3 / 3 | SER A 328GLU A 341ASP A 292 | NoneTAR A1001 (-2.8A)None | 0.84A | 2zthA-2dw6A:undetectable | 2zthA-2dw6A: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. | 3CYX_A_ROCA201_4 (HIV-1 PROTEASE) |
3d4o | DIPICOLINATESYNTHASE SUBUNIT A (Bacillushalodurans) | 4 / 4 | LEU A 162ASP A 126VAL A 165THR A 219 | NoneNoneTAR A 295 ( 3.8A)None | 1.26A | 3cyxB-3d4oA:undetectable | 3cyxB-3d4oA:16.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3JWQ_C_VIAC901_1 (CGMP-SPECIFIC3',5'-CYCLICPHOSPHODIESTERASECATALYTIC DOMAIN,CONE CGMP-SPECIFIC3',5'-CYCLICPHOSPHODIESTERASESUBUNIT ALPHACHIMERA) |
1ccw | PROTEIN (GLUTAMATEMUTASE) (Clostridiumcochlearium) | 4 / 7 | TYR B 177HIS B 150LEU B 191VAL B 245 | TAR B 900 (-4.6A)NoneNoneNone | 1.13A | 3jwqC-1ccwB:undetectable | 3jwqC-1ccwB:20.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3N62_A_MTLA870_0 (NITRIC OXIDESYNTHASE) |
2dw6 | BLL6730 PROTEIN (Bradyrhizobiumjaponicum) | 4 / 8 | ASN A 266GLN A 290ASN A 21ASP A 213 | NoneNoneTAR A1001 (-3.9A) MG A2001 ( 2.5A) | 1.28A | 3n62A-2dw6A:undetectable | 3n62A-2dw6A:21.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3N62_B_MTLB870_0 (NITRIC OXIDESYNTHASE) |
2dw6 | BLL6730 PROTEIN (Bradyrhizobiumjaponicum) | 4 / 8 | ASN A 266GLN A 290ASN A 21ASP A 213 | NoneNoneTAR A1001 (-3.9A) MG A2001 ( 2.5A) | 1.31A | 3n62B-2dw6A:undetectable | 3n62B-2dw6A:21.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3UZZ_B_ASDB501_1 (3-OXO-5-BETA-STEROID4-DEHYDROGENASE) |
5zmy | - (-) | 4 / 8 | TYR A 35HIS A 67TYR A 84LEU A 103 | NoneTAR A 401 ( 3.3A)NoneNone | 1.39A | 3uzzB-5zmyA:10.0 | 3uzzB-5zmyA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3WQW_A_GCSA502_1 (CHITINASE) |
5zmy | - (-) | 4 / 5 | GLY A 137TRP A 184ALA A 135PHE A 209 | NoneTAR A 401 (-4.7A)NoneNone | 1.28A | 3wqwA-5zmyA:6.1 | 3wqwA-5zmyA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4AE1_B_NCAB1536_0 (DIPHTHERIA TOXIN) |
1ccw | PROTEIN (GLUTAMATEMUTASE) (Clostridiumcochlearium) | 4 / 5 | HIS B 291GLY B 251TYR B 252GLU B 254 | TAR B 900 (-4.7A)NoneNoneNone | 1.46A | 4ae1B-1ccwB:0.0 | 4ae1B-1ccwB:22.11 | ||
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. | 4KCN_B_MTLB806_0 (NITRIC OXIDESYNTHASE, BRAIN) |
2dw6 | BLL6730 PROTEIN (Bradyrhizobiumjaponicum) | 4 / 7 | ASN A 266GLN A 290ASN A 21ASP A 213 | NoneNoneTAR A1001 (-3.9A) MG A2001 ( 2.5A) | 1.27A | 4kcnB-2dw6A:undetectable | 4kcnB-2dw6A:21.16 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4LRH_D_FOLD301_1 (FOLATE RECEPTORALPHA) |
2dw6 | BLL6730 PROTEIN (Bradyrhizobiumjaponicum) | 3 / 3 | HIS A 322TRP A 237SER A 54 | TAR A1001 (-3.7A)NoneNone | 1.16A | 4lrhD-2dw6A:undetectable | 4lrhD-2dw6A:17.79 | ||
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. | 4MUB_A_OAQA302_0 (SULFOTRANSFERASE) |
5zmy | - (-) | 5 / 12 | PRO A 133HIS A 69LEU A 103GLY A 218THR A 212 | TAR A 401 (-4.3A) ZN A 400 ( 3.3A)NoneNoneNone | 1.42A | 4mubA-5zmyA:undetectable | 4mubA-5zmyA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4R7L_A_SHHA709_1 (LEUKOTRIENE A-4HYDROLASE) |
1ccw | PROTEIN (GLUTAMATEMUTASE) (Clostridiumcochlearium) | 5 / 12 | GLN B 147ALA B 148HIS B 291GLU B 214TYR B 177 | NoneNoneTAR B 900 (-4.7A)NoneTAR B 900 (-4.6A) | 1.47A | 4r7lA-1ccwB:undetectable | 4r7lA-1ccwB:21.01 | ||
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. | 4YVG_A_SAMA301_0 (TRNA(GUANINE-N(1)-)-METHYLTRANSFERASE) |
4iss | ALLOPHANATEHYDROLASE (Kluyveromyceslactis) | 5 / 12 | LEU A 123SER A 154GLY A 132GLY A 151GLY A 129 | NoneNoneNoneNoneTAR A 701 (-3.7A) | 1.11A | 4yvgA-4issA:undetectable | 4yvgA-4issA: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. | 4ZXI_A_GLYA1402_0 (TYROCIDINESYNTHETASE 3) |
4iss | ALLOPHANATEHYDROLASE (Kluyveromyceslactis) | 4 / 7 | ASP A 210GLY A 171THR A 174LYS A 79 | NoneNoneTAR A 701 (-3.6A)None | 1.12A | 4zxiA-4issA:3.2 | 4zxiA-4issA:18.88 | ||
Potential target for repurposing, i.e. matched protein structure has less than 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_G_SAMG301_0 (TRNA(ADENINE(58)-N(1))-METHYLTRANSFERASETRMI) |
4iss | ALLOPHANATEHYDROLASE (Kluyveromyceslactis) | 5 / 12 | ALA A 155THR A 172GLY A 129GLY A 152GLY A 178 | NoneNoneTAR A 701 (-3.7A)NoneNone | 0.81A | 5c0oG-4issA:undetectable | 5c0oG-4issA:17.69 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5H5F_A_SAMA301_1 (PROTEIN ARGININEN-METHYLTRANSFERASESFM1) |
4iss | ALLOPHANATEHYDROLASE (Kluyveromyceslactis) | 4 / 5 | GLY A 176PRO A 379THR A 402GLN A 398 | TAR A 701 (-3.7A)NoneNoneNone | 0.98A | 5h5fA-4issA:undetectable | 5h5fA-4issA:16.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5HES_A_032A401_1 (MITOGEN-ACTIVATEDPROTEIN KINASEKINASE KINASE MLT) |
3wn6 | ALPHA-AMYLASE (Oryzasativa) | 6 / 12 | ILE A 299ILE A 276THR A 273ALA A 306ASP A 257GLY A 290 | NoneNoneNoneNoneTAR A 507 ( 4.5A)None | 1.31A | 5hesA-3wn6A:undetectable | 5hesA-3wn6A: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. | 5IGV_A_ZITA404_1 (MACROLIDE2'-PHOSPHOTRANSFERASE II) |
2dw6 | BLL6730 PROTEIN (Bradyrhizobiumjaponicum) | 5 / 12 | ILE A 320GLY A 339TYR A 151ALA A 153TYR A 302 | NoneNoneNoneTAR A1001 ( 4.5A)None | 1.09A | 5igvA-2dw6A:undetectable | 5igvA-2dw6A:23.66 | ||
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. | 5Y80_A_IREA402_0 (CYCLIN-G-ASSOCIATEDKINASE) |
5com | PUTATIVE CONJUGATIVETRANSPOSON PROTEINTN1549-LIKE,CTN5-ORF2 (Clostridioidesdifficile) | 5 / 11 | VAL A 156ILE A 160ASN A 163THR A 164ILE A 128 | NoneNoneTAR A 201 (-2.3A)NoneNone | 1.15A | 5y80A-5comA:undetectable | 5y80A-5comA:19.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5YSI_A_NCAA1001_0 (UBIQUITINATING/DEUBIQUITINATING ENZYMESDEA) |
4iss | ALLOPHANATEHYDROLASE (Kluyveromyceslactis) | 4 / 6 | GLY A 129SER A 135THR A 133VAL A 131 | TAR A 701 (-3.7A)NoneNoneNone | 1.24A | 5ysiA-4issA:undetectable | 5ysiA-4issA: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. | 6B3A_A_SAMA701_0 (APRAMETHYLTRANSFERASE 1) |
1ccw | PROTEIN (GLUTAMATEMUTASE) (Clostridiumcochlearium) | 5 / 12 | HIS B 291MET B 228GLY B 233ILE B 406LEU B 219 | TAR B 900 (-4.7A)NoneNoneNoneNone | 1.11A | 6b3aA-1ccwB:undetectable | 6b3aA-1ccwB:21.54 | ||
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. | 6C06_D_FI8D1404_1 (DNA-DIRECTED RNAPOLYMERASE SUBUNITBETA') |
5zmy | - (-) | 3 / 3 | ARG A 173LYS A 178ARG A 31 | NoneNoneTAR A 401 (-3.2A) | 1.25A | 6c06D-5zmyA:undetectable | 6c06D-5zmyA:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6EMM_A_SALA303_0 (17-BETA-HYDROXYSTEROID DEHYDROGENASE 14) |
2z3k | LEUCYL/PHENYLALANYL-TRNA-PROTEINTRANSFERASE (Escherichiacoli) | 5 / 9 | HIS A 193SER A 160ASN A 164LEU A 170LEU A 197 | XYA A 301 ( 4.2A)TAR A 501 ( 2.6A)TAR A 501 ( 4.6A)NoneNone | 1.38A | 6emmA-2z3kA:0.0 | 6emmA-2z3kA:19.21 | ||
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. | 6FBV_D_FI8D1904_0 (DNA-DIRECTED RNAPOLYMERASE SUBUNITBETADNA-DIRECTED RNAPOLYMERASE SUBUNITBETA') |
5uc7 | ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTRANSFERASE (environmentalsamples) | 4 / 8 | ILE A 265VAL A 96GLU A 104SER A 289 | NoneNoneTAR A 501 (-3.9A)None | 1.12A | 6fbvC-5uc7A:undetectable | 6fbvC-5uc7A:17.71 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6FGD_A_ACTA807_0 (GEPHYRIN) |
3pqv | RCL1 PROTEIN (Kluyveromyceslactis) | 4 / 4 | PRO A 101LEU A 105VAL A 20ARG A 17 | NoneNoneNoneTAR A 401 (-4.2A) | 1.30A | 6fgdA-3pqvA:undetectable | 6fgdA-3pqvA:21.76 | ||
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. | 6FGD_A_ACTA826_0 (GEPHYRIN) |
1ccw | PROTEIN (GLUTAMATEMUTASE) (Clostridiumcochlearium) | 3 / 3 | HIS B 291ARG B 149ILE B 324 | TAR B 900 (-4.7A)TAR B 900 (-3.8A)None | 0.61A | 6fgdA-1ccwB:undetectable | 6fgdA-1ccwB:24.41 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6FHW_A_ACRA801_2 (GLUCOAMYLASE P) |
3ops | MANDELATERACEMASE/MUCONATELACTONIZING PROTEIN (Paenibacillussp.Y412MC10) | 3 / 3 | TRP A 231GLU A 234GLU A 336 | NoneTAR A 503 ( 3.0A)TAR A 504 (-3.2A) | 0.94A | 6fhwA-3opsA:undetectable | 6fhwA-3opsA:12.27 |