SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AS5'
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. | 3B9L_A_AZZA1009_1 (SERUM ALBUMIN) |
2vlc | TYPE 2RIBOSOME-INACTIVATING PROTEIN CINNAMOMINIII (Cinnamomumcamphora) | 4 / 8 | TYR A 410SER A 393GLN A 414VAL A 503 | AS5 A1551 (-4.6A)NoneNoneNone | 1.25A | 3b9lA-2vlcA:undetectable | 3b9lA-2vlcA:20.80 |