SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'EPZ'
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. | 1FM9_A_9CRA201_2 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 3 / 3 | GLN A 148ILE A 96HIS A 127 | NoneNoneEPZ A 508 (-4.7A) | 0.75A | 1fm9A-3sweA:undetectable | 1fm9A-3sweA: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. | 1GSF_A_EAAA223_1 (GLUTATHIONETRANSFERASE A1-1) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 8 | PHE A 30GLY A 98LEU A 129VAL A 122 | NoneNoneNoneEPZ A 501 (-4.2A) | 1.06A | 1gsfA-3swdA:undetectable | 1gsfA-3swdA:19.71 | ||
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. | 1GSF_B_EAAB223_1 (GLUTATHIONETRANSFERASE A1-1) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 8 | PHE A 30GLY A 98LEU A 129VAL A 122 | NoneNoneNoneEPZ A 501 (-4.2A) | 1.07A | 1gsfB-3swdA:undetectable | 1gsfB-3swdA:19.71 | ||
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. | 1GSF_D_EAAD223_1 (GLUTATHIONETRANSFERASE A1-1) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 8 | PHE A 30GLY A 98LEU A 129VAL A 122 | NoneNoneNoneEPZ A 501 (-4.2A) | 1.07A | 1gsfD-3swdA:undetectable | 1gsfD-3swdA:19.71 | ||
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. | 1WMQ_A_HISA2001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 6 | ARG A 120ILE A 117GLY A 118ALA A 119 | EPZ A 501 (-4.1A)QPA A 115 ( 4.4A)QPA A 115 ( 4.2A)None | 0.84A | 1wmqA-3swdA:undetectable | 1wmqA-3swdA:19.17 | ||
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. | 1WMQ_A_HISA2001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 6 | ARG A 122ILE A 119GLY A 120ALA A 121 | EPZ A 508 (-3.9A)QPA A 117 ( 4.4A)QPA A 117 ( 4.0A)None | 0.91A | 1wmqA-3sweA:undetectable | 1wmqA-3sweA:17.59 | ||
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. | 1WMQ_A_HISA2001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 4 / 6 | ARG A 129ILE A 126GLY A 127ALA A 128 | EPZ A 518 (-4.0A)QPA A 124 ( 4.0A)QPA A 124 ( 3.6A)None | 0.95A | 1wmqA-3swgA:undetectable | 1wmqA-3swgA:17.70 | ||
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. | 1WMQ_B_HISB1001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 6 | ARG A 120ILE A 117GLY A 118ALA A 119 | EPZ A 501 (-4.1A)QPA A 115 ( 4.4A)QPA A 115 ( 4.2A)None | 0.84A | 1wmqB-3swdA:undetectable | 1wmqB-3swdA:19.17 | ||
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. | 1WMQ_B_HISB1001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 6 | ARG A 122ILE A 119GLY A 120ALA A 121 | EPZ A 508 (-3.9A)QPA A 117 ( 4.4A)QPA A 117 ( 4.0A)None | 0.91A | 1wmqB-3sweA:undetectable | 1wmqB-3sweA:17.59 | ||
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. | 1WMQ_B_HISB1001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 4 / 6 | ARG A 129ILE A 126GLY A 127ALA A 128 | EPZ A 518 (-4.0A)QPA A 124 ( 4.0A)QPA A 124 ( 3.6A)None | 0.95A | 1wmqB-3swgA:undetectable | 1wmqB-3swgA:17.70 | ||
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. | 1WPU_A_HISA2001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 6 | ARG A 120ILE A 117GLY A 118ALA A 119 | EPZ A 501 (-4.1A)QPA A 115 ( 4.4A)QPA A 115 ( 4.2A)None | 0.84A | 1wpuA-3swdA:undetectable | 1wpuA-3swdA:19.17 | ||
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. | 1WPU_A_HISA2001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 6 | ARG A 122ILE A 119GLY A 120ALA A 121 | EPZ A 508 (-3.9A)QPA A 117 ( 4.4A)QPA A 117 ( 4.0A)None | 0.91A | 1wpuA-3sweA:undetectable | 1wpuA-3sweA:17.59 | ||
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. | 1WPU_A_HISA2001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 4 / 6 | ARG A 129ILE A 126GLY A 127ALA A 128 | EPZ A 518 (-4.0A)QPA A 124 ( 4.0A)QPA A 124 ( 3.6A)None | 0.96A | 1wpuA-3swgA:undetectable | 1wpuA-3swgA:17.70 | ||
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. | 1WPU_B_HISB1001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 6 | ARG A 120ILE A 117GLY A 118ALA A 119 | EPZ A 501 (-4.1A)QPA A 115 ( 4.4A)QPA A 115 ( 4.2A)None | 0.84A | 1wpuB-3swdA:undetectable | 1wpuB-3swdA:19.17 | ||
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. | 1WPU_B_HISB1001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 6 | ARG A 122ILE A 119GLY A 120ALA A 121 | EPZ A 508 (-3.9A)QPA A 117 ( 4.4A)QPA A 117 ( 4.0A)None | 0.91A | 1wpuB-3sweA:undetectable | 1wpuB-3sweA:17.59 | ||
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. | 1WPU_B_HISB1001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 4 / 6 | ARG A 129ILE A 126GLY A 127ALA A 128 | EPZ A 518 (-4.0A)QPA A 124 ( 4.0A)QPA A 124 ( 3.6A)None | 0.96A | 1wpuB-3swgA:undetectable | 1wpuB-3swgA:17.70 | ||
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. | 1WRQ_A_HISA2001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 6 | ARG A 120ILE A 117GLY A 118ALA A 119 | EPZ A 501 (-4.1A)QPA A 115 ( 4.4A)QPA A 115 ( 4.2A)None | 0.81A | 1wrqA-3swdA:undetectable | 1wrqA-3swdA:19.17 | ||
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. | 1WRQ_A_HISA2001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 6 | ARG A 122ILE A 119GLY A 120ALA A 121 | EPZ A 508 (-3.9A)QPA A 117 ( 4.4A)QPA A 117 ( 4.0A)None | 0.88A | 1wrqA-3sweA:undetectable | 1wrqA-3sweA:17.59 | ||
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. | 1WRQ_A_HISA2001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 4 / 6 | ARG A 129ILE A 126GLY A 127ALA A 128 | EPZ A 518 (-4.0A)QPA A 124 ( 4.0A)QPA A 124 ( 3.6A)None | 0.94A | 1wrqA-3swgA:undetectable | 1wrqA-3swgA:17.70 | ||
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. | 1WRQ_B_HISB1001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 6 | ARG A 120ILE A 117GLY A 118ALA A 119 | EPZ A 501 (-4.1A)QPA A 115 ( 4.4A)QPA A 115 ( 4.2A)None | 0.81A | 1wrqB-3swdA:undetectable | 1wrqB-3swdA:19.17 | ||
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. | 1WRQ_B_HISB1001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 6 | ARG A 122ILE A 119GLY A 120ALA A 121 | EPZ A 508 (-3.9A)QPA A 117 ( 4.4A)QPA A 117 ( 4.0A)None | 0.89A | 1wrqB-3sweA:undetectable | 1wrqB-3sweA:17.59 | ||
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. | 1WRQ_B_HISB1001_0 (HUT OPERON POSITIVEREGULATORY PROTEIN) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 4 / 6 | ARG A 129ILE A 126GLY A 127ALA A 128 | EPZ A 518 (-4.0A)QPA A 124 ( 4.0A)QPA A 124 ( 3.6A)None | 0.95A | 1wrqB-3swgA:undetectable | 1wrqB-3swgA:17.70 | ||
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. | 3AX7_A_SALA1336_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 8 | SER A 118THR A 370LEU A 372ALA A 374 | QPA A 117 ( 2.9A)NoneEPZ A 508 (-4.2A)None | 0.96A | 3ax7A-3sweA:undetectable | 3ax7A-3sweA:16.70 | ||
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. | 3AX7_A_SALA1336_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 4 / 8 | SER A 125THR A 374LEU A 376ALA A 378 | QPA A 124 ( 3.3A)NoneEPZ A 518 (-4.4A)None | 0.96A | 3ax7A-3swgA:undetectable | 3ax7A-3swgA:17.23 | ||
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. | 3MDT_A_VORA506_1 (CHOLESTEROL24-HYDROXYLASE) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 5 / 9 | LEU A 57VAL A 50ILE A 28ALA A 25ALA A 92 | NoneNoneNoneNoneEPZ A 501 ( 4.0A) | 1.29A | 3mdtA-3swdA:undetectable | 3mdtA-3swdA:23.82 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3NS1_L_PM6L1_1 (XANTHINEDEHYDROGENASE/OXIDASE) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 4 / 8 | SER A 125THR A 374LEU A 376ALA A 378 | QPA A 124 ( 3.3A)NoneEPZ A 518 (-4.4A)None | 1.00A | 3ns1L-3swgA:undetectable | 3ns1L-3swgA:23.22 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3V4T_E_ACTE502_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 3 / 3 | LYS A 22ARG A 120LEU A 370 | EPZ A 501 (-2.7A)EPZ A 501 (-4.1A)EPZ A 501 ( 4.6A) | 0.78A | 3v4tE-3swdA:68.5 | 3v4tE-3swdA:93.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3V4T_E_ACTE502_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 3 / 3 | LYS A 22ARG A 331LEU A 370 | EPZ A 501 (-2.7A)EPZ A 501 ( 4.2A)EPZ A 501 ( 4.6A) | 0.97A | 3v4tE-3swdA:68.5 | 3v4tE-3swdA:93.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3V4T_E_ACTE502_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 3 / 3 | LYS A 22ARG A 122LEU A 372 | EPZ A 508 (-2.5A)EPZ A 508 (-3.9A)EPZ A 508 (-4.2A) | 0.63A | 3v4tE-3sweA:67.1 | 3v4tE-3sweA:74.23 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3V4T_E_ACTE502_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 3 / 3 | LYS A 22ARG A 333LEU A 372 | EPZ A 508 (-2.5A)EPZ A 508 (-3.7A)EPZ A 508 (-4.2A) | 0.97A | 3v4tE-3sweA:67.1 | 3v4tE-3sweA:74.23 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3V4T_E_ACTE502_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 3 / 3 | LYS A 31ARG A 129LEU A 376 | EPZ A 518 (-2.6A)EPZ A 518 (-4.0A)EPZ A 518 (-4.4A) | 0.61A | 3v4tE-3swgA:61.1 | 3v4tE-3swgA:44.80 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3V4T_E_ACTE502_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 3 / 3 | LYS A 31ARG A 337LEU A 376 | EPZ A 518 (-2.6A)EPZ A 518 ( 4.1A)EPZ A 518 (-4.4A) | 1.06A | 3v4tE-3swgA:61.1 | 3v4tE-3swgA:44.80 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3V4T_H_ACTH503_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 6 / 7 | ALA A 92ILE A 94TRP A 95ARG A 120HIS A 125GLY A 164 | EPZ A 501 ( 4.0A)NoneNoneEPZ A 501 (-4.1A)NoneEPZ A 501 (-3.2A) | 0.42A | 3v4tH-3swdA:68.9 | 3v4tH-3swdA:93.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3V4T_H_ACTH503_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 5 / 7 | ARG A 91ALA A 92ILE A 94ARG A 120HIS A 125 | QPA A 115 ( 4.1A)EPZ A 501 ( 4.0A)NoneEPZ A 501 (-4.1A)None | 0.76A | 3v4tH-3swdA:68.9 | 3v4tH-3swdA:93.30 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3V4T_H_ACTH503_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 6 / 7 | ALA A 94ILE A 96TRP A 97ARG A 122HIS A 127GLY A 166 | EPZ A 508 (-3.5A)NoneNoneEPZ A 508 (-3.9A)EPZ A 508 (-4.7A)EPZ A 508 (-3.5A) | 0.33A | 3v4tH-3sweA:67.4 | 3v4tH-3sweA:74.23 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3V4T_H_ACTH503_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 5 / 7 | ARG A 93ALA A 94ILE A 96ARG A 122HIS A 127 | QPA A 117 ( 4.1A)EPZ A 508 (-3.5A)NoneEPZ A 508 (-3.9A)EPZ A 508 (-4.7A) | 0.66A | 3v4tH-3sweA:67.4 | 3v4tH-3sweA:74.23 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3V4T_H_ACTH503_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 4 / 7 | ARG A 100ALA A 101ARG A 129HIS A 134 | QPA A 124 ( 4.0A)EPZ A 518 (-3.6A)EPZ A 518 (-4.0A)EPZ A 518 ( 4.9A) | 0.69A | 3v4tH-3swgA:61.2 | 3v4tH-3swgA:44.80 | ||
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. | 3W1W_B_CHDB506_0 (FERROCHELATASE,MITOCHONDRIAL) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 3 / 3 | ARG A 399ARG A 373LYS A 22 | QPA A 117 (-3.1A)NoneEPZ A 508 (-2.5A) | 1.49A | 3w1wA-3sweA:undetectable3w1wB-3sweA:undetectable | 3w1wA-3sweA:21.573w1wB-3sweA:21.57 | ||
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. | 4E1G_A_LNLA701_2 (PROSTAGLANDIN G/HSYNTHASE 2) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 4 / 5 | ARG A 129VAL A 103LEU A 104SER A 102 | EPZ A 518 (-4.0A)NoneNoneNone | 1.30A | 4e1gA-3swgA:undetectable | 4e1gA-3swgA:21.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4E7C_C_ACTC506_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 5 | ARG A 91ILE A 94TRP A 95GLY A 164 | QPA A 115 ( 4.1A)NoneNoneEPZ A 501 (-3.2A) | 0.80A | 4e7cC-3swdA:62.3 | 4e7cC-3swdA:93.54 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4E7C_C_ACTC506_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 5 | ILE A 94TRP A 95HIS A 125GLY A 164 | NoneNoneNoneEPZ A 501 (-3.2A) | 0.36A | 4e7cC-3swdA:62.3 | 4e7cC-3swdA:93.54 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4E7C_C_ACTC506_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 5 | ARG A 93ILE A 96TRP A 97GLY A 166 | QPA A 117 ( 4.1A)NoneNoneEPZ A 508 (-3.5A) | 0.75A | 4e7cC-3sweA:60.5 | 4e7cC-3sweA:74.47 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4E7C_C_ACTC506_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 5 | ILE A 96TRP A 97HIS A 127GLY A 166 | NoneNoneEPZ A 508 (-4.7A)EPZ A 508 (-3.5A) | 0.29A | 4e7cC-3sweA:60.5 | 4e7cC-3sweA:74.47 | ||
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. | 4LA0_A_198A601_1 (SERUM ALBUMIN) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 5 / 10 | LEU A 202PRO A 108GLU A 175PHE A 137LEU A 181 | NoneNoneEPZ A 518 ( 4.6A)NoneNone | 1.42A | 4la0A-3swgA:undetectable | 4la0A-3swgA:20.84 | ||
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. | 4NKV_B_AERB601_2 (STEROID17-ALPHA-HYDROXYLASE/17,20 LYASE) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 4 / 5 | ARG A 239ASP A 311GLU A 241VAL A 383 | NoneEPZ A 518 (-2.7A)NoneNone | 1.37A | 4nkvB-3swgA:undetectable | 4nkvB-3swgA:21.98 | ||
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. | 4NTX_A_AMRA509_1 (ACID-SENSING IONCHANNEL 1BASIC PHOSPHOLIPASEA2 HOMOLOG TX-BETA) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 6 | GLU A 190ASP A 307GLU A 327ARG A 122 | EPZ A 508 ( 4.9A)EPZ A 508 (-2.7A)NoneEPZ A 508 (-3.9A) | 1.07A | 4ntxA-3sweA:undetectable4ntxC-3sweA:undetectable | 4ntxA-3sweA:22.204ntxC-3sweA:12.93 | ||
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. | 4NTX_A_AMRA509_1 (ACID-SENSING IONCHANNEL 1BASIC PHOSPHOLIPASEA2 HOMOLOG TX-BETA) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 4 / 6 | GLU A 196ASP A 311GLU A 331ARG A 129 | NoneEPZ A 518 (-2.7A)NoneEPZ A 518 (-4.0A) | 1.06A | 4ntxA-3swgA:undetectable4ntxC-3swgA:undetectable | 4ntxA-3swgA:23.374ntxC-3swgA:12.50 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4X1K_B_LOCB502_1 (TUBULIN ALPHA CHAINTUBULIN BETA CHAIN) |
3swg | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Aquifexaeolicus) | 5 / 12 | SER A 373LEU A 56LEU A 401THR A 310ALA A 380 | NoneNoneNoneEPZ A 518 (-4.4A)None | 1.23A | 4x1kA-3swgA:undetectable4x1kB-3swgA:undetectable | 4x1kA-3swgA:23.054x1kB-3swgA:21.57 | ||
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. | 4XQE_A_AG2A506_1 (HOMOSPERMIDINESYNTHASE) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 6 | ARG A 120ARG A 331ARG A 371ASP A 369 | EPZ A 501 (-4.1A)EPZ A 501 ( 4.2A)NoneNone | 1.42A | 4xqeA-3swdA:undetectable | 4xqeA-3swdA:24.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4XQE_B_AG2B505_1 (HOMOSPERMIDINESYNTHASE) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 6 | ARG A 120ARG A 331ARG A 371ASP A 369 | EPZ A 501 (-4.1A)EPZ A 501 ( 4.2A)NoneNone | 1.36A | 4xqeB-3swdA:undetectable | 4xqeB-3swdA:24.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5UMD_A_YMZA3801_1 (60S RIBOSOMALPROTEIN L2828S RIBOSOMAL RNA60S RIBOSOMALPROTEIN L4) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 4 / 6 | ALA A 92PRO A 112VAL A 87ASP A 49 | EPZ A 501 ( 4.0A)NoneNoneNone | 0.90A | 5umd2-3swdA:undetectable5umdF-3swdA:undetectable | 5umd2-3swdA:11.555umdF-3swdA: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. | 5UMD_A_YMZA3801_1 (60S RIBOSOMALPROTEIN L2828S RIBOSOMAL RNA60S RIBOSOMALPROTEIN L4) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 6 | ALA A 94PRO A 114VAL A 89ASP A 49 | EPZ A 508 (-3.5A)NoneNoneNone | 0.98A | 5umd2-3sweA:undetectable5umdF-3sweA:undetectable | 5umd2-3sweA:13.385umdF-3sweA:13.77 | ||
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. | 5W97_C_CHDC302_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 7 | LEU A 41ASP A 195THR A 196HIS A 127 | NoneNoneNoneEPZ A 508 (-4.7A) | 1.09A | 5w97C-3sweA:undetectable5w97a-3sweA:undetectable5w97c-3sweA:undetectable | 5w97C-3sweA:20.005w97a-3sweA:21.045w97c-3sweA: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. | 6EKU_A_ZMRA901_1 (SIALIDASE) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 5 / 12 | ARG A 120ILE A 117ASN A 23ARG A 397ASP A 49 | EPZ A 501 (-4.1A)QPA A 115 ( 4.4A)EPZ A 501 (-3.1A)QPA A 115 ( 2.9A)None | 1.28A | 6ekuA-3swdA:undetectable | 6ekuA-3swdA:19.79 | ||
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. | 6EKU_A_ZMRA901_1 (SIALIDASE) |
3swd | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Escherichiacoli) | 5 / 12 | ARG A 120ILE A 117ASP A 369ASN A 23ASP A 49 | EPZ A 501 (-4.1A)QPA A 115 ( 4.4A)NoneEPZ A 501 (-3.1A)None | 1.28A | 6ekuA-3swdA:undetectable | 6ekuA-3swdA:19.79 | ||
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. | 6EKU_A_ZMRA901_1 (SIALIDASE) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 5 / 12 | ARG A 122ILE A 119ASN A 23ARG A 399ASP A 49 | EPZ A 508 (-3.9A)QPA A 117 ( 4.4A)EPZ A 508 (-3.1A)QPA A 117 (-3.1A)None | 1.27A | 6ekuA-3sweA:undetectable | 6ekuA-3sweA:20.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6EKU_A_ZMRA901_1 (SIALIDASE) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 5 / 12 | ARG A 122ILE A 119ASP A 371ASN A 23ASP A 49 | EPZ A 508 (-3.9A)QPA A 117 ( 4.4A)NoneEPZ A 508 (-3.1A)None | 1.37A | 6ekuA-3sweA:undetectable | 6ekuA-3sweA:20.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6NKN_P_CHDP301_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
3swe | UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE (Haemophilusinfluenzae) | 4 / 8 | LEU A 41ASP A 195THR A 196HIS A 127 | NoneNoneNoneEPZ A 508 (-4.7A) | 1.06A | 6nknC-3sweA:undetectable6nknN-3sweA:undetectable6nknP-3sweA:undetectable | 6nknC-3sweA:20.006nknN-3sweA:21.046nknP-3sweA:20.00 |