SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PS9'
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_M_TFPM201_1 (PROTEIN S100-A4) |
3hyv | SULFIDE-QUINONEREDUCTASE (Aquifexaeolicus) | 4 / 7 | GLY A 309CYH A 347PHE A 359GLY A 197 | NonePS9 A 800 (-3.5A)NoneNone | 0.99A | 3ko0M-3hyvA:undetectable3ko0P-3hyvA:undetectable | 3ko0M-3hyvA:15.163ko0P-3hyvA:15.16 |