SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'EDG'
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. | 3A3Y_A_OBNA6000_1 (NA, K-ATPASE ALPHASUBUNIT) |
6f1j | - (-) | 5 / 10 | PHE A 174ALA A 103PHE A 126LEU A 146THR A 105 | NoneEDG A 401 (-3.6A)NoneNoneNone | 1.21A | 3a3yA-6f1jA:undetectable | 3a3yA-6f1jA:undetectable | ||
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. | 3NAI_C_URFC521_1 (RNA DEPENDENT RNAPOLYMERASE) |
6f1j | - (-) | 4 / 5 | ARG A 51ASP A 160ASP A 177ARG A 237 | EDG A 401 (-4.4A)EDG A 401 (-2.9A)NonePEG A 403 (-4.6A) | 1.25A | 3naiC-6f1jA:undetectable | 3naiC-6f1jA:undetectable |