SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SGM'
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. | 5M24_A_9CRA501_1 (RETINOIC ACIDRECEPTOR GAMMA) |
4b0z | 26S PROTEASOMEREGULATORY SUBUNITRPN12 (Schizosaccharomycespombe) | 5 / 12 | ALA A 74ILE A 62SER A 69GLY A 92ILE A 78 | NoneSGM A1226 (-4.7A)NoneNoneNone | 1.12A | 5m24A-4b0zA:undetectable | 5m24A-4b0zA:23.45 |