SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AKD'
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. | 4O7G_A_ASCA303_0 (PROBABLETRANSMEMBRANEASCORBATEFERRIREDUCTASE 2) |
3jup | PHENAZINEBIOSYNTHESIS PROTEINA/B (Burkholderialata) | 4 / 7 | PHE A 124HIS A 126TYR A 30ARG A 41 | AKD A 500 ( 4.7A)NoneNoneNone | 1.40A | 4o7gA-3jupA:undetectable4o7gB-3jupA:undetectable | 4o7gA-3jupA:20.504o7gB-3jupA:20.50 | ||
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. | 4QOG_A_ML1A302_1 (RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE[QUINONE]) |
3jup | PHENAZINEBIOSYNTHESIS PROTEINA/B (Burkholderialata) | 4 / 8 | PHE A 128ILE A 135PHE A 141GLY A 52 | NoneNoneNoneAKD A 500 ( 4.7A) | 0.97A | 4qogA-3jupA:undetectable4qogB-3jupA:undetectable | 4qogA-3jupA:22.094qogB-3jupA:22.09 | ||
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. | 5MZJ_A_TEPA2401_1 (ADENOSINE RECEPTORA2A,SOLUBLECYTOCHROMEB562,ADENOSINERECEPTOR A2A) |
3jup | PHENAZINEBIOSYNTHESIS PROTEINA/B (Burkholderialata) | 4 / 8 | LEU A 53MET A 142ASN A 122ILE A 110 | AKD A 500 ( 4.2A)NoneNoneNone | 0.91A | 5mzjA-3jupA:undetectable | 5mzjA-3jupA:16.00 |