SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oru'

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.
2H21_C_SAMC803_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)
3oru DUF1989 FAMILY
PROTEIN

(Ruegeria
sp.
TM1040)
5 / 11 GLY A  73
SER A 101
ARG A 103
TYR A  78
PHE A  70
None
1.40A 2h21C-3oruA:
undetectable
2h21C-3oruA:
19.76
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.
2WEY_B_EV1B1771_1
(CAMP AND
CAMP-INHIBITED CGMP
3', 5'-CYCLIC
PHOSPHODIESTERASE)
3oru DUF1989 FAMILY
PROTEIN

(Ruegeria
sp.
TM1040)
4 / 8 LEU A 108
VAL A  56
ILE A  46
PHE A  67
None
0.95A 2weyB-3oruA:
undetectable
2weyB-3oruA:
19.54
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.
3W67_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3oru DUF1989 FAMILY
PROTEIN

(Ruegeria
sp.
TM1040)
6 / 12 TRP A 168
VAL A 192
LEU A 111
ALA A  69
PHE A  67
VAL A 200
None
1.43A 3w67C-3oruA:
undetectable
3w67C-3oruA:
22.95
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_A_ADNA401_2
(ADENOSINE KINASE)
3oru DUF1989 FAMILY
PROTEIN

(Ruegeria
sp.
TM1040)
4 / 4 LEU A  84
SER A 101
LEU A 108
LEU A  88
None
1.10A 4n09A-3oruA:
undetectable
4n09A-3oruA:
20.80
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.
5EB5_B_010B607_0
(HNL ISOENZYME 5)
3oru DUF1989 FAMILY
PROTEIN

(Ruegeria
sp.
TM1040)
5 / 10 ALA A 153
ARG A  47
ALA A 150
VAL A 203
VAL A 201
None
1.34A 5eb5B-3oruA:
undetectable
5eb5B-3oruA:
18.53
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.
5GWK_F_EVPF102_1
(DNA TOPOISOMERASE
2-ALPHA)
3oru DUF1989 FAMILY
PROTEIN

(Ruegeria
sp.
TM1040)
4 / 5 GLY A  15
ASP A  14
ARG A 148
MET A 209
None
CL  A 301 ( 4.6A)
None
None
1.06A 5gwkA-3oruA:
undetectable
5gwkA-3oruA:
14.92