SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CHX'
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. | 2AOF_C_FRDC305_1 (POL POLYPROTEINPEPTIDE INHIBITOR) |
3f5b | AMINOGLYCOSIDEN(6')ACETYLTRANSFERASE (Legionellapneumophila) | 4 / 5 | ASP A 95GLY A 42ALA A 61ILE A 77 | CHX A 182 (-4.0A)NoneNoneNone | 0.84A | 2aofA-3f5bA:undetectable | 2aofA-3f5bA:19.15 | ||
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. | 2AOH_C_FRDC305_2 (POL POLYPROTEINPEPTIDE INHIBITOR) |
3f5b | AMINOGLYCOSIDEN(6')ACETYLTRANSFERASE (Legionellapneumophila) | 4 / 5 | ASP A 95GLY A 42ALA A 61ILE A 77 | CHX A 182 (-4.0A)NoneNoneNone | 0.84A | 2aohB-3f5bA:undetectable | 2aohB-3f5bA:19.15 |