SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'UQ1'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3R6W_A_NFZA213_1 (FMN-DEPENDENTNADH-AZOREDUCTASE 1) |
4n9q | FMN-DEPENDENTNADH-AZOREDUCTASE 1 (Pseudomonasaeruginosa) | 5 / 10 | PHE A 60VAL A 114PHE A 120TYR A 131PHE A 173 | UQ1 A 302 (-4.4A)NoneUQ1 A 302 (-3.9A)UQ1 A 302 (-3.7A)UQ1 A 302 (-3.0A) | 0.44A | 3r6wA-4n9qA:35.73r6wB-4n9qA:34.2 | 3r6wA-4n9qA:100.003r6wB-4n9qA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3R6W_A_NFZA214_1 (FMN-DEPENDENTNADH-AZOREDUCTASE 1) |
4n9q | FMN-DEPENDENTNADH-AZOREDUCTASE 1 (Pseudomonasaeruginosa) | 5 / 10 | PHE A 60VAL A 114PHE A 120TYR A 131PHE A 173 | UQ1 A 302 (-4.4A)NoneUQ1 A 302 (-3.9A)UQ1 A 302 (-3.7A)UQ1 A 302 (-3.0A) | 0.13A | 3r6wA-4n9qA:35.73r6wB-4n9qA:34.2 | 3r6wA-4n9qA:100.003r6wB-4n9qA:100.00 | ||
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. | 4KSZ_A_CYSA620_0 (LACTOPEROXIDASE) |
2zup | DISULFIDE BONDFORMATION PROTEIN B (Escherichiacoli) | 3 / 3 | ARG B 48GLU B 47PHE B 150 | UQ1 B 177 (-4.5A)UQ1 B 177 (-3.5A)None | 0.87A | 4kszA-2zupB:undetectable | 4kszA-2zupB:14.00 |