SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'IDR'
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. | 2V3D_A_NBVA1503_1 (GLUCOSYLCERAMIDASE) |
5e9c | HEPARANASE (Homosapiens) | 5 / 12 | ASN A 224GLU A 225HIS A 296TYR A 298GLU A 343 | IDR A 606 (-3.2A)5KV A 608 (-2.8A)NoneIDR A 606 (-4.4A)IDR A 606 (-2.4A) | 0.60A | 2v3dA-5e9cA:5.9 | 2v3dA-5e9cA:24.05 |