SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1DO'
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. | 4P3Q_A_FOLA201_1 (DIHYDROFOLATEREDUCTASE) |
2cfz | SDS HYDROLASE SDSA1 (Pseudomonasaeruginosa) | 4 / 5 | ASP A 121LEU A 243ARG A 312THR A 145 | None1DO A1655 ( 4.7A)1DO A1655 (-4.3A)None | 1.45A | 4p3qA-2cfzA:undetectable | 4p3qA-2cfzA:12.56 | ||
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. | 5UXD_B_ZITB501_1 (MACROLIDE2'-PHOSPHOTRANSFERASE MPHH) |
2cfz | SDS HYDROLASE SDSA1 (Pseudomonasaeruginosa) | 5 / 12 | LEU A 122ASP A 121LEU A 82TYR A 79TYR A 223 | NoneNoneNoneNone1DO A1655 (-3.9A) | 1.01A | 5uxdB-2cfzA:undetectable | 5uxdB-2cfzA:19.94 |