SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3Y7'
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. | 3C0Z_B_SHHB301_1 (HISTONE DEACETYLASE7A) |
5lub | LEGUMAIN (Homosapiens) | 4 / 8 | ASP B 48HIS B 45ASP B 231GLY B 230 | NoneSNN B 147 (-3.3A)3Y7 B 304 (-3.7A)None | 0.92A | 3c0zB-5lubB:undetectable | 3c0zB-5lubB:19.22 |