SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'FO1'
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. | 2VCT_D_ASDD1223_1 (GLUTATHIONES-TRANSFERASE A2) |
3cvw | RE11660P (Drosophilamelanogaster) | 4 / 7 | TYR A 114ILE A 50GLY A 49PHE A 44 | NoneFO1 A1422 (-4.4A)NoneFO1 A1422 (-4.1A) | 1.01A | 2vctD-3cvwA:undetectable | 2vctD-3cvwA:17.15 |