SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3SU'
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. | 3A9E_B_REAB1_1 (RETINOIC ACIDRECEPTOR ALPHA) |
4wq3 | CALPAIN SMALLSUBUNIT 1 (Homosapiens) | 5 / 11 | LEU A 124ARG A 130PHE A 226VAL A 234LEU A 233 | 3SU A 306 (-4.3A)3SU A 305 (-3.3A)NoneNoneNone | 1.36A | 3a9eB-4wq3A:undetectable | 3a9eB-4wq3A:18.82 |