SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'HL0'
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. | 2Q83_A_ADNA1_1 (YTAA PROTEIN) |
3qp4 | CVIR TRANSCRIPTIONALREGULATOR (Chromobacteriumviolaceum) | 4 / 7 | PRO A 161TRP A 111ILE A 139ILE A 156 | NoneHL0 A 1 (-4.1A)NoneNone | 0.88A | 2q83A-3qp4A:undetectable | 2q83A-3qp4A:18.10 |