SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DBZ'
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. | 4UCI_A_ADNA2414_1 (RNA-DIRECTED RNAPOLYMERASE L) |
1xof | BBAHETT1 () | 4 / 6 | GLU A 113PHE B 212ARG B 217TYR A 101 | DAL A 109 ( 4.1A)NoneNoneDBZ B 220 ( 3.6A) | 1.26A | 4uciA-1xofA:undetectable | 4uciA-1xofA:4.12 | ||
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. | 4UCI_B_ADNB2415_1 (RNA-DIRECTED RNAPOLYMERASE L) |
1xof | BBAHETT1 () | 4 / 7 | GLU A 113PHE B 212ARG B 217TYR A 101 | DAL A 109 ( 4.1A)NoneNoneDBZ B 220 ( 3.6A) | 1.25A | 4uciB-1xofA:undetectable | 4uciB-1xofA:4.12 |