SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'M6T'
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. | 1FM6_D_BRLD503_1 (PEROXISOMEPROLIFERATORACTIVATED RECEPTORGAMMA) |
1tkc | TRANSKETOLASE (Saccharomycescerevisiae) | 5 / 12 | GLY A 158CYH A 159SER A 165LEU A 243TYR A 207 | M6T A 681 (-3.5A)NoneNoneNoneNone | 1.24A | 1fm6D-1tkcA:0.4 | 1fm6D-1tkcA: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. | 4EMA_A_BRLA601_1 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA) |
1tkc | TRANSKETOLASE (Saccharomycescerevisiae) | 5 / 12 | GLY A 158CYH A 159SER A 165LEU A 243TYR A 207 | M6T A 681 (-3.5A)NoneNoneNoneNone | 1.20A | 4emaA-1tkcA:0.0 | 4emaA-1tkcA:17.38 | ||
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. | 5JI0_D_BRLD501_1 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA) |
1tkc | TRANSKETOLASE (Saccharomycescerevisiae) | 5 / 12 | GLY A 158CYH A 159SER A 165LEU A 243TYR A 207 | M6T A 681 (-3.5A)NoneNoneNoneNone | 1.19A | 5ji0D-1tkcA:undetectable | 5ji0D-1tkcA:17.23 |