SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9UB'


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.
1VE3_B_SAMB301_1
(HYPOTHETICAL PROTEIN
PH0226)
5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE

(Campylobacter
lari)
4 / 4 TYR A 468
ARG A 471
ASP A 489
ASP A 525
9UB  A 803 (-4.7A)
None
None
None
1.48A 1ve3B-5oglA:
3.5
1ve3B-5oglA:
14.31
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.
3WEL_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)
5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE

(Campylobacter
lari)
5 / 12 ASP A 481
ALA A  59
PHE A  60
ARG A 471
HIS A  72
None
9UB  A 803 ( 3.8A)
9UB  A 803 ( 4.4A)
None
None
0.95A 3welA-5oglA:
undetectable
3welA-5oglA:
21.97
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.
3WEO_A_ACRA1001_1
(ALPHA-GLUCOSIDASE)
5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE

(Campylobacter
lari)
5 / 12 ASP A 481
ALA A  59
PHE A  60
ARG A 471
HIS A  72
None
9UB  A 803 ( 3.8A)
9UB  A 803 ( 4.4A)
None
None
0.95A 3weoA-5oglA:
undetectable
3weoA-5oglA:
21.97
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.
4LTW_A_486A303_1
(ANCESTRAL STEROID
RECEPTOR 2)
5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE

(Campylobacter
lari)
5 / 9 ALA A 205
LEU A 365
GLN A 289
TYR A 200
LEU A 235
9UB  A 803 ( 3.9A)
9UB  A 803 ( 4.1A)
9UB  A 803 (-2.8A)
None
None
1.40A 4ltwA-5oglA:
undetectable
4ltwA-5oglA:
19.23
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_1
(NEURAMINIDASE)
5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE

(Campylobacter
lari)
3 / 3 ARG A 147
ASP A 154
ARG A 375
MN  A 801 ( 4.9A)
MN  A 801 (-2.8A)
9UB  A 803 (-3.1A)
0.90A 4mx0A-5oglA:
undetectable
4mx0A-5oglA:
20.33
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.
4QYN_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)
5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE

(Campylobacter
lari)
5 / 12 ILE A 114
ALA A 385
THR A 377
TYR A 379
LEU A 160
None
None
None
9UB  A 803 (-4.4A)
None
1.27A 4qynA-5oglA:
undetectable
4qynA-5oglA:
11.50
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.
5W7P_A_SAMA501_1
(OXAC)
5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE

(Campylobacter
lari)
4 / 5 TYR A  79
HIS A 485
ASP A 481
ASP A  76
9UB  A 803 (-4.4A)
None
None
MN  A 802 (-3.3A)
1.15A 5w7pA-5oglA:
undetectable
5w7pA-5oglA:
19.59
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.
6MN1_A_LLLA302_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE)
5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE

(Campylobacter
lari)
5 / 10 TYR A 468
ASP A 481
GLY A 483
TYR A  79
ASP A 475
9UB  A 803 (-4.7A)
None
9UB  A 803 ( 3.8A)
9UB  A 803 (-4.4A)
MN  A 802 (-2.9A)
1.44A 6mn1A-5oglA:
undetectable
6mn1A-5oglA:
7.87
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.
6MN1_B_LLLB302_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE)
5ogl UNDECAPRENYL-DIPHOSP
HOOLIGOSACCHARIDE--P
ROTEIN
GLYCOTRANSFERASE

(Campylobacter
lari)
5 / 10 TYR A 468
ASP A 481
GLY A 483
TYR A  79
ASP A 475
9UB  A 803 (-4.7A)
None
9UB  A 803 ( 3.8A)
9UB  A 803 (-4.4A)
MN  A 802 (-2.9A)
1.44A 6mn1B-5oglA:
undetectable
6mn1B-5oglA:
7.87