SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MYS'
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. | 1SG9_C_SAMC303_0 (HEMK PROTEIN) |
5hxs | SODIUM,CALCIUMEXCHANGER (Methanocaldococcusjannaschii) | 5 / 12 | ILE A 30ALA A 220VAL A 36SER A 37ALA A 43 | MYS A 405 ( 4.8A)NoneNoneNoneNone | 1.16A | 1sg9C-5hxsA:undetectable | 1sg9C-5hxsA:22.75 | ||
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. | 2W98_B_P1ZB1356_1 (PROSTAGLANDINREDUCTASE 2) |
5hxs | SODIUM,CALCIUMEXCHANGER (Methanocaldococcusjannaschii) | 4 / 8 | PHE A 207LEU A 88VAL A 85LEU A 84 | MYS A 403 (-4.2A)NoneNoneNone | 0.74A | 2w98B-5hxsA:undetectable | 2w98B-5hxsA:20.92 |