SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'FEC'
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. | 4FGL_A_CLQA303_0 (RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE[QUINONE]) |
5loq | PUTATIVEHEME-DEPENDENTPEROXIDASE LMO2113 (Listeriamonocytogenes) | 5 / 12 | GLY A 191TYR A 104GLU A 109ILE A 189VAL A 5 | NoneNoneFEC A 302 ( 4.8A)FEC A 302 ( 4.4A)None | 1.21A | 4fglA-5loqA:undetectable4fglB-5loqA:undetectable | 4fglA-5loqA:22.524fglB-5loqA:22.52 | ||
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. | 4L3G_F_ACTF401_0 (METHYLAMINEDEHYDROGENASE HEAVYCHAIN) |
1nf6 | BACTERIOFERRITIN (Desulfovibriodesulfuricans) | 3 / 3 | ARG A 20LEU A 24GLU A 23 | FEC A1005 (-2.7A)NoneNone | 0.72A | 4l3gF-1nf6A:undetectable | 4l3gF-1nf6A:18.11 | ||
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. | 5BTC_G_CPFG101_1 (DNA GYRASE SUBUNIT ADNA GYRASE SUBUNIT BDNA SUBSTRATE 24-MERTTACGTGCATAGTCATTCATGACC) |
5loq | PUTATIVEHEME-DEPENDENTPEROXIDASE LMO2113 (Listeriamonocytogenes) | 4 / 6 | SER A 103GLY A 190THR A 7GLU A 109 | NoneNoneNoneFEC A 302 ( 4.8A) | 1.08A | 5btcA-5loqA:undetectable5btcC-5loqA:1.25btcD-5loqA:undetectable | 5btcA-5loqA:21.045btcC-5loqA:21.045btcD-5loqA:23.40 | ||
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. | 5BTC_G_CPFG102_1 (DNA GYRASE SUBUNIT ADNA GYRASE SUBUNIT BDNA SUBSTRATE 24-MERTTACGTGCATAGTCATTCATGACC) |
5loq | PUTATIVEHEME-DEPENDENTPEROXIDASE LMO2113 (Listeriamonocytogenes) | 4 / 6 | SER A 103GLY A 190THR A 7GLU A 109 | NoneNoneNoneFEC A 302 ( 4.8A) | 1.07A | 5btcA-5loqA:undetectable5btcB-5loqA:undetectable5btcC-5loqA:1.2 | 5btcA-5loqA:21.045btcB-5loqA:23.405btcC-5loqA:21.04 | ||
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. | 5BTI_F_LFXF101_1 (DNA GYRASE SUBUNIT ADNA GYRASE SUBUNIT BDNA SUBSTRATE 24-MERTTACGTGCATAGTCATTCATGACC) |
5loq | PUTATIVEHEME-DEPENDENTPEROXIDASE LMO2113 (Listeriamonocytogenes) | 4 / 5 | SER A 103GLY A 190THR A 7GLU A 109 | NoneNoneNoneFEC A 302 ( 4.8A) | 1.03A | 5btiC-5loqA:undetectable5btiD-5loqA:undetectable | 5btiC-5loqA:21.045btiD-5loqA:23.40 |