SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2pu3'

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.
1A28_A_STRA1_1
(PROGESTERONE
RECEPTOR)
2pu3 ENDONUCLEASE I
(Aliivibrio
salmonicida)
5 / 12 LEU A 119
ASN A 118
LEU A 116
GLN A 217
MET A 177
None
1.31A 1a28A-2pu3A:
undetectable
1a28A-2pu3A:
19.27
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.
1A28_B_STRB2_1
(PROGESTERONE
RECEPTOR)
2pu3 ENDONUCLEASE I
(Aliivibrio
salmonicida)
5 / 12 LEU A 119
ASN A 118
LEU A 116
GLN A 217
MET A 177
None
1.27A 1a28B-2pu3A:
undetectable
1a28B-2pu3A:
19.27
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.
1SQN_A_NDRA1001_0
(PROGESTERONE
RECEPTOR)
2pu3 ENDONUCLEASE I
(Aliivibrio
salmonicida)
5 / 12 LEU A 119
ASN A 118
LEU A 116
GLN A 217
MET A 177
None
1.34A 1sqnA-2pu3A:
undetectable
1sqnA-2pu3A:
19.06
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.
2QHF_A_ACTA509_0
(CHORISMATE SYNTHASE)
2pu3 ENDONUCLEASE I
(Aliivibrio
salmonicida)
3 / 3 ARG A 130
GLN A  86
PRO A  83
None
CL  A 302 (-3.9A)
None
0.77A 2qhfA-2pu3A:
undetectable
2qhfA-2pu3A:
17.04
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.
3NDV_D_AICD374_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
2pu3 ENDONUCLEASE I
(Aliivibrio
salmonicida)
5 / 11 LEU A 185
LEU A 175
ASN A 197
ARG A 172
ASN A 221
None
1.40A 3ndvC-2pu3A:
undetectable
3ndvD-2pu3A:
undetectable
3ndvC-2pu3A:
18.28
3ndvD-2pu3A:
18.28
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.
4UBS_A_DIFA503_1
(PENTALENIC ACID
SYNTHASE)
2pu3 ENDONUCLEASE I
(Aliivibrio
salmonicida)
4 / 7 LEU A 185
ALA A 171
LEU A 175
ILE A 170
None
0.80A 4ubsA-2pu3A:
undetectable
4ubsA-2pu3A:
17.59
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.
5N8J_E_DVAE7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
2pu3 ENDONUCLEASE I
(Aliivibrio
salmonicida)
3 / 3 TYR A  35
SER A  41
TRP A  78
None
CL  A 301 (-3.1A)
None
0.74A 5n8jB-2pu3A:
undetectable
5n8jB-2pu3A:
22.90
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.
5N8J_O_DVAO7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
2pu3 ENDONUCLEASE I
(Aliivibrio
salmonicida)
3 / 3 TYR A  35
SER A  41
TRP A  78
None
CL  A 301 (-3.1A)
None
0.70A 5n8jA-2pu3A:
undetectable
5n8jA-2pu3A:
22.90
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.
5N8J_P_DVAP5_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
2pu3 ENDONUCLEASE I
(Aliivibrio
salmonicida)
3 / 3 TYR A  35
SER A  41
TRP A  78
None
CL  A 301 (-3.1A)
None
0.68A 5n8jD-2pu3A:
undetectable
5n8jD-2pu3A:
22.90