SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'S2H'
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. | 3KO0_T_TFPT201_1 (PROTEIN S100-A4) |
3t2y | SULFIDE-QUINONEREDUCTASE, PUTATIVE (Acidithiobacillusferrooxidans) | 4 / 7 | PHE A 41GLY A 49CYH A 356PHE A 357 | NoneNoneS2H A 505 ( 2.1A)None | 1.11A | 3ko0R-3t2yA:undetectable3ko0T-3t2yA:undetectable | 3ko0R-3t2yA:12.713ko0T-3t2yA:12.71 |