SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MSO'
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. | 1Y7I_A_SALA501_1 (SALICYLICACID-BINDING PROTEIN2) |
4fk1 | PUTATIVE THIOREDOXINREDUCTASE (Bacillusanthracis) | 5 / 9 | GLY C 15ALA C 11SER C 19LEU C 16LEU C 64 | NoneNoneNoneNoneMSO C 68 ( 4.2A) | 1.03A | 1y7iA-4fk1C:undetectable | 1y7iA-4fk1C:23.78 |