SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9EG'
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. | 5J4N_B_AG2B501_1 (ARGININE/AGMATINEANTIPORTER) |
5vm6 | SINGLE DOMAINCAMELID NANOBODY VHHT10 (Lamaglama) | 4 / 6 | ILE A 35GLY A 80ASN A 79ILE A 53 | None9EG A 203 ( 3.9A)9EG A 203 (-3.3A)None | 0.82A | 5j4nB-5vm6A:undetectable | 5j4nB-5vm6A:11.33 |