SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3DP'
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. | 5HW8_G_FK5G201_1 (FK506-BINDINGPROTEIN 1) |
2fim | TUBBY RELATEDPROTEIN 1 (Homosapiens) | 3 / 3 | ILE A 372PRO A 373ILE A 406 | NoneNone3DP A1003 ( 4.8A) | 0.42A | 5hw8F-2fimA:undetectable | 5hw8F-2fimA:21.30 |