SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'UQ1'


List of Similar Pattern of Amino Acids


Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
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-DEPENDENT
NADH-AZOREDUCTASE 1)
4n9q FMN-DEPENDENT
NADH-AZOREDUCTASE 1

(Pseudomonas
aeruginosa)
5 / 10 PHE A  60
VAL A 114
PHE A 120
TYR A 131
PHE A 173
UQ1  A 302 (-4.4A)
None
UQ1  A 302 (-3.9A)
UQ1  A 302 (-3.7A)
UQ1  A 302 (-3.0A)
0.44A 3r6wA-4n9qA:
35.7
3r6wB-4n9qA:
34.2
3r6wA-4n9qA:
100.00
3r6wB-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-DEPENDENT
NADH-AZOREDUCTASE 1)
4n9q FMN-DEPENDENT
NADH-AZOREDUCTASE 1

(Pseudomonas
aeruginosa)
5 / 10 PHE A  60
VAL A 114
PHE A 120
TYR A 131
PHE A 173
UQ1  A 302 (-4.4A)
None
UQ1  A 302 (-3.9A)
UQ1  A 302 (-3.7A)
UQ1  A 302 (-3.0A)
0.13A 3r6wA-4n9qA:
35.7
3r6wB-4n9qA:
34.2
3r6wA-4n9qA:
100.00
3r6wB-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 BOND
FORMATION PROTEIN B

(Escherichia
coli)
3 / 3 ARG B  48
GLU B  47
PHE B 150
UQ1  B 177 (-4.5A)
UQ1  B 177 (-3.5A)
None
0.87A 4kszA-2zupB:
undetectable
4kszA-2zupB:
14.00