SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6H6'
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. | 5IGI_A_ZITA402_1 (MACROLIDE2'-PHOSPHOTRANSFERASE) |
3zou | FARNESYLPYROPHOSPHATESYNTHASE (Pseudomonasaeruginosa) | 6 / 12 | ILE A 2ASP A 222VAL A 291ALA A 217GLY A 182THR A 181 | 6H6 A1299 ( 4.1A)NoneNoneNoneNoneNone | 1.25A | 5igiA-3zouA:undetectable | 5igiA-3zouA:26.13 | ||
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. | 5IGJ_A_CTYA402_1 (MACROLIDE2'-PHOSPHOTRANSFERASE) |
3zou | FARNESYLPYROPHOSPHATESYNTHASE (Pseudomonasaeruginosa) | 5 / 12 | ILE A 2VAL A 291ALA A 217GLY A 182THR A 181 | 6H6 A1299 ( 4.1A)NoneNoneNoneNone | 1.07A | 5igjA-3zouA:undetectable | 5igjA-3zouA:26.13 |