SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BI6'
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. | 3PEO_F_CU9F301_1 (SOLUBLEACETYLCHOLINERECEPTOR) |
2jk7 | BACULOVIRAL IAPREPEAT-CONTAININGPROTEIN 4 (Homosapiens) | 4 / 7 | TRP A 310TYR A 329CYH A 327CYH A 303 | BI6 A1346 (-3.7A)None ZN A1347 (-2.3A) ZN A1347 (-2.2A) | 1.14A | 3peoF-2jk7A:0.0 | 3peoF-2jk7A:18.50 |