SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2pau'

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.
1RLB_F_REAF177_1
(RETINOL BINDING
PROTEIN)
2pau 5'-DEOXYNUCLEOTIDASE
YFBR

(Escherichia
coli)
5 / 11 LEU A  13
ALA A  38
VAL A  73
LEU A  74
TYR A  67
None
1.11A 1rlbF-2pauA:
undetectable
1rlbF-2pauA:
18.10
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.
2XYT_H_TC9H1206_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
2pau 5'-DEOXYNUCLEOTIDASE
YFBR

(Escherichia
coli)
4 / 7 GLN A 101
ILE A 120
ASP A  69
SER A  34
None
None
CO  A 201 ( 2.6A)
None
1.20A 2xytI-2pauA:
undetectable
2xytI-2pauA:
24.14
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.
3LN1_D_CELD682_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
2pau 5'-DEOXYNUCLEOTIDASE
YFBR

(Escherichia
coli)
4 / 5 LEU A  10
ARG A 113
ILE A 115
PHE A 116
None
1.16A 3ln1D-2pauA:
undetectable
3ln1D-2pauA:
16.35
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.
3UY4_A_PAUA302_0
(PANTOTHENATE
SYNTHETASE)
2pau 5'-DEOXYNUCLEOTIDASE
YFBR

(Escherichia
coli)
4 / 8 ARG A  18
HIS A  33
VAL A  37
VAL A  40
D5M  A 301 (-3.3A)
CO  A 201 ( 3.2A)
None
None
0.71A 3uy4A-2pauA:
undetectable
3uy4A-2pauA:
22.07
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.
5NU7_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 4)
2pau 5'-DEOXYNUCLEOTIDASE
YFBR

(Escherichia
coli)
4 / 8 LEU A  13
ALA A  38
VAL A  73
TYR A  67
None
0.96A 5nu7A-2pauA:
undetectable
5nu7A-2pauA:
20.85