SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ONA'
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. | 3ARU_A_PNXA608_1 (CHITINASE A) |
5fv0 | ESSC (Geobacillusthermodenitrificans) | 4 / 6 | ASN A1036SER A1037ALA A1038ASP A1105 | ONA A2480 ( 4.3A)NoneONA A2480 ( 4.0A)ONA A2480 (-3.3A) | 1.24A | 3aruA-5fv0A:2.1 | 3aruA-5fv0A:20.20 |