SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'T8N'
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. | 3T7S_A_SAMA300_0 (PUTATIVEMETHYLTRANSFERASE) |
3g5t | TRANS-ACONITATE3-METHYLTRANSFERASE (Saccharomycescerevisiae) | 5 / 12 | GLY A 44GLY A 46ASP A 68SER A 97GLU A 121 | SAH A 308 (-3.6A)SAH A 308 (-3.6A)SAH A 308 (-2.6A)SAH A 308 (-3.7A)T8N A 309 ( 4.4A) | 1.27A | 3t7sA-3g5tA:15.1 | 3t7sA-3g5tA:23.10 | ||
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. | 3T7S_B_SAMB300_0 (PUTATIVEMETHYLTRANSFERASE) |
3g5t | TRANS-ACONITATE3-METHYLTRANSFERASE (Saccharomycescerevisiae) | 5 / 12 | GLY A 44GLY A 46ASP A 68SER A 97GLU A 121 | SAH A 308 (-3.6A)SAH A 308 (-3.6A)SAH A 308 (-2.6A)SAH A 308 (-3.7A)T8N A 309 ( 4.4A) | 1.34A | 3t7sB-3g5tA:15.5 | 3t7sB-3g5tA:23.10 | ||
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. | 3T7S_D_SAMD300_0 (PUTATIVEMETHYLTRANSFERASE) |
3g5t | TRANS-ACONITATE3-METHYLTRANSFERASE (Saccharomycescerevisiae) | 5 / 12 | GLY A 44GLY A 46ASP A 68SER A 97GLU A 121 | SAH A 308 (-3.6A)SAH A 308 (-3.6A)SAH A 308 (-2.6A)SAH A 308 (-3.7A)T8N A 309 ( 4.4A) | 1.35A | 3t7sD-3g5tA:15.4 | 3t7sD-3g5tA:23.10 | ||
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. | 4A3U_A_NCAA1359_0 (NADH:FLAVINOXIDOREDUCTASE/NADHOXIDASE) |
3g5t | TRANS-ACONITATE3-METHYLTRANSFERASE (Saccharomycescerevisiae) | 4 / 7 | TRP A 246TRP A 179TYR A 170TYR A 242 | EDO A 301 ( 4.1A)NoneNoneT8N A 309 ( 4.2A) | 1.50A | 4a3uA-3g5tA:undetectable | 4a3uA-3g5tA:23.47 | ||
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. | 4D7H_A_H4BA902_1 (NITRIC OXIDESYNTHASE OXYGENASE) |
3g5t | TRANS-ACONITATE3-METHYLTRANSFERASE (Saccharomycescerevisiae) | 3 / 3 | ARG A 184THR A 245TRP A 246 | T8N A 309 ( 2.9A)NoneEDO A 301 ( 4.1A) | 0.99A | 4d7hA-3g5tA:undetectable | 4d7hA-3g5tA: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. | 4HTF_A_SAMA301_0 (S-ADENOSYLMETHIONINE-DEPENDENTMETHYLTRANSFERASE) |
3g5t | TRANS-ACONITATE3-METHYLTRANSFERASE (Saccharomycescerevisiae) | 5 / 12 | GLY A 44GLY A 46LEU A 69SER A 70TRP A 125 | SAH A 308 (-3.6A)SAH A 308 (-3.6A)SAH A 308 (-4.1A)SAH A 308 (-4.8A)T8N A 309 (-3.9A) | 0.56A | 4htfA-3g5tA:14.0 | 4htfA-3g5tA:22.63 | ||
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. | 4HTF_B_SAMB301_0 (S-ADENOSYLMETHIONINE-DEPENDENTMETHYLTRANSFERASE) |
3g5t | TRANS-ACONITATE3-METHYLTRANSFERASE (Saccharomycescerevisiae) | 5 / 12 | GLY A 44GLY A 46LEU A 69SER A 70TRP A 125 | SAH A 308 (-3.6A)SAH A 308 (-3.6A)SAH A 308 (-4.1A)SAH A 308 (-4.8A)T8N A 309 (-3.9A) | 0.51A | 4htfB-3g5tA:14.1 | 4htfB-3g5tA:22.63 | ||
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. | 4QTU_D_SAMD301_0 (PUTATIVEMETHYLTRANSFERASEBUD23) |
3g5t | TRANS-ACONITATE3-METHYLTRANSFERASE (Saccharomycescerevisiae) | 5 / 12 | TYR A 14GLY A 44GLY A 46MET A 73TRP A 125 | SAH A 308 ( 4.6A)SAH A 308 (-3.6A)SAH A 308 (-3.6A)SAH A 308 (-4.4A)T8N A 309 (-3.9A) | 0.89A | 4qtuD-3g5tA:13.9 | 4qtuD-3g5tA:22.12 | ||
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. | 4UGL_A_H4BA902_1 (NITRIC OXIDESYNTHASE) |
3g5t | TRANS-ACONITATE3-METHYLTRANSFERASE (Saccharomycescerevisiae) | 3 / 3 | ARG A 184THR A 245TRP A 246 | T8N A 309 ( 2.9A)NoneEDO A 301 ( 4.1A) | 0.99A | 4uglA-3g5tA:undetectable | 4uglA-3g5tA: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. | 5CFS_A_TOYA203_1 (AAD(2''),GENTAMICIN2''-NUCLEOTIDYLTRANSFERASE,GENTAMICINRESISTANCE PROTEIN) |
3g5t | TRANS-ACONITATE3-METHYLTRANSFERASE (Saccharomycescerevisiae) | 4 / 8 | ASP A 266TYR A 249ASP A 263TYR A 242 | NoneNoneEDO A 300 (-4.8A)T8N A 309 ( 4.2A) | 0.92A | 5cfsA-3g5tA:undetectable | 5cfsA-3g5tA:16.45 | ||
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. | 5G6C_A_H4BA902_1 (NITRIC OXIDESYNTHASE OXYGENASE) |
3g5t | TRANS-ACONITATE3-METHYLTRANSFERASE (Saccharomycescerevisiae) | 3 / 3 | ARG A 184THR A 245TRP A 246 | T8N A 309 ( 2.9A)NoneEDO A 301 ( 4.1A) | 1.01A | 5g6cA-3g5tA:undetectable | 5g6cA-3g5tA:19.68 |