SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'C7B'
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. | 5JKW_A_TESA601_1 (AROMATASE) |
6caj | TRANSLATIONINITIATION FACTOREIF-2B SUBUNIT BETA (Homosapiens) | 5 / 11 | ILE C 165ILE C 266THR C 263VAL C 225LEU C 254 | NoneNoneNoneC7B C 401 (-4.3A)None | 1.36A | 5jkwA-6cajC:undetectable | 5jkwA-6cajC:10.72 |