SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NT2'
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. | 1HPK_A_ACAA80_1 (PLASMINOGEN) |
3k6b | BETA-AMYLOID-LIKEPROTEIN (Caenorhabditiselegans) | 4 / 6 | PRO A 237ASP A 250ASN A 246ASP A 249 | NoneNoneNT2 A 501 (-4.2A)None | 1.12A | 1hpkA-3k6bA:undetectable | 1hpkA-3k6bA:16.59 |