SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'P1L'
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. | 3BJW_G_SVRG506_3 (PHOSPHOLIPASE A2) |
5emw | TRANSCRIPTIONALENHANCER FACTORTEF-5 (Homosapiens) | 3 / 3 | PRO A 279PHE A 397LYS A 277 | NoneP1L A 371 ( 4.6A)None | 1.06A | 3bjwG-5emwA:undetectable | 3bjwG-5emwA:20.19 |