SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'UP2'


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
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.
1L7F_A_BCZA801_0
(NEURAMINIDASE)
2ybq METHYLTRANSFERASE
(Pseudomonas
aeruginosa)
5 / 12 GLU A 114
ARG A 111
ARG A 118
GLU A 121
GLU A 117
None
UP2  A1268 (-3.8A)
None
None
None
1.41A 1l7fA-2ybqA:
undetectable
1l7fA-2ybqA:
21.72
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.
1L7H_A_BCZA801_0
(NEURAMINIDASE)
2ybq METHYLTRANSFERASE
(Pseudomonas
aeruginosa)
5 / 12 GLU A 114
ARG A 111
ARG A 118
GLU A 121
GLU A 117
None
UP2  A1268 (-3.8A)
None
None
None
1.44A 1l7hA-2ybqA:
undetectable
1l7hA-2ybqA:
21.46
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.
4MWR_A_ZMRA513_1
(NEURAMINIDASE)
2ybq METHYLTRANSFERASE
(Pseudomonas
aeruginosa)
5 / 12 GLU A 114
ARG A 111
ARG A 118
GLU A 121
GLU A 117
None
UP2  A1268 (-3.8A)
None
None
None
1.25A 4mwrA-2ybqA:
undetectable
4mwrA-2ybqA:
19.75
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.
4MWV_A_BCZA513_0
(NEURAMINIDASE)
2ybq METHYLTRANSFERASE
(Pseudomonas
aeruginosa)
5 / 12 GLU A 114
ARG A 111
ARG A 118
GLU A 121
GLU A 117
None
UP2  A1268 (-3.8A)
None
None
None
1.39A 4mwvA-2ybqA:
undetectable
4mwvA-2ybqA:
19.75
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.
4MWX_A_ZMRA513_1
(NEURAMINIDASE)
2ybq METHYLTRANSFERASE
(Pseudomonas
aeruginosa)
5 / 12 GLU A 114
ARG A 111
ARG A 118
GLU A 121
GLU A 117
None
UP2  A1268 (-3.8A)
None
None
None
1.23A 4mwxA-2ybqA:
undetectable
4mwxA-2ybqA:
19.50
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.
4MX0_A_BCZA513_0
(NEURAMINIDASE)
2ybq METHYLTRANSFERASE
(Pseudomonas
aeruginosa)
5 / 12 GLU A 114
ARG A 111
ARG A 118
GLU A 121
GLU A 117
None
UP2  A1268 (-3.8A)
None
None
None
1.41A 4mx0A-2ybqA:
undetectable
4mx0A-2ybqA:
19.50
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.
4N09_C_ADNC401_1
(ADENOSINE KINASE)
2ybq METHYLTRANSFERASE
(Pseudomonas
aeruginosa)
5 / 12 ASP A  50
LEU A  41
GLY A 103
LEU A  57
GLY A 112
UP2  A1268 (-3.6A)
None
SAH  A1267 (-4.8A)
None
None
0.93A 4n09C-2ybqA:
undetectable
4n09C-2ybqA:
20.28
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.
5L17_A_ZMRA512_1
(NEURAMINIDASE)
2ybq METHYLTRANSFERASE
(Pseudomonas
aeruginosa)
5 / 12 GLU A 114
ARG A 111
ARG A 118
GLU A 121
GLU A 117
None
UP2  A1268 (-3.8A)
None
None
None
1.25A 5l17A-2ybqA:
undetectable
5l17A-2ybqA:
20.05
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.
6NM4_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)
2ybq METHYLTRANSFERASE
(Pseudomonas
aeruginosa)
4 / 7 ALA A  25
GLY A 103
LEU A  52
GLY A 137
None
SAH  A1267 (-4.8A)
UP2  A1268 ( 4.0A)
None
0.81A 6nm4A-2ybqA:
undetectable
6nm4A-2ybqA:
18.88