SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '7UC'
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. | 4AFT_D_QMRD301_1 (SOLUBLEACETYLCHOLINERECEPTOR) |
5wsy | UNCHARACTERIZEDPROTEIN (Streptomycesavermitilis) | 4 / 8 | TYR A 53CYH A 68VAL A 118ILE A 48 | 7UC A 201 (-4.7A)NoneNoneNone | 1.04A | 4aftD-5wsyA:undetectable4aftE-5wsyA:undetectable | 4aftD-5wsyA:17.784aftE-5wsyA:17.78 |