SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CRU'
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. | 2XYT_D_TC9D1206_2 (SOLUBLEACETYLCHOLINERECEPTOR) |
1yzw | GFP-LIKENON-FLUORESCENTCHROMOPROTEIN (Heteractiscrispa) | 4 / 8 | THR A 69GLN A 40MET A 42ILE A 12 | NoneCRU A 64 ( 3.3A)CRU A 64 ( 4.0A)None | 1.11A | 2xytE-1yzwA:undetectable | 2xytE-1yzwA:21.05 | ||
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. | 4PCU_A_SAMA603_0 (CYSTATHIONINEBETA-SYNTHASE) |
1yzw | GFP-LIKENON-FLUORESCENTCHROMOPROTEIN (Heteractiscrispa) | 4 / 7 | PHE A 81PRO A 190THR A 195ILE A 197 | NoneNoneNoneCRU A 64 ( 4.5A) | 1.05A | 4pcuA-1yzwA:undetectable | 4pcuA-1yzwA:17.61 |