SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5wou'

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.
1MJ2_A_SAMA2201_1
(PROTEIN (METHIONINE
REPRESSOR))
5wou PROTEIN LAP4
(Drosophila
melanogaster)
4 / 4 HIS A  71
ALA A  21
PHE A  37
GLY A  23
EDO  A 105 (-4.1A)
None
None
EDO  A 103 (-3.7A)
1.21A 1mj2B-5wouA:
undetectable
1mj2B-5wouA:
undetectable
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.
1MJ2_C_SAMC1200_1
(PROTEIN (METHIONINE
REPRESSOR))
5wou PROTEIN LAP4
(Drosophila
melanogaster)
4 / 4 HIS A  71
ALA A  21
PHE A  37
GLY A  23
EDO  A 105 (-4.1A)
None
None
EDO  A 103 (-3.7A)
1.21A 1mj2D-5wouA:
undetectable
1mj2D-5wouA:
undetectable
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.
1MJO_A_SAMA199_1
(METHIONINE REPRESSOR)
5wou PROTEIN LAP4
(Drosophila
melanogaster)
4 / 4 HIS A  71
ALA A  21
PHE A  37
GLY A  23
EDO  A 105 (-4.1A)
None
None
EDO  A 103 (-3.7A)
1.20A 1mjoB-5wouA:
undetectable
1mjoB-5wouA:
undetectable
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.
1MJO_B_SAMB200_0
(METHIONINE REPRESSOR)
5wou PROTEIN LAP4
(Drosophila
melanogaster)
4 / 4 HIS A  71
ALA A  21
PHE A  37
GLY A  23
EDO  A 105 (-4.1A)
None
None
EDO  A 103 (-3.7A)
1.22A 1mjoA-5wouA:
undetectable
1mjoA-5wouA:
undetectable
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.
1MJO_D_SAMD200_1
(METHIONINE REPRESSOR)
5wou PROTEIN LAP4
(Drosophila
melanogaster)
4 / 4 HIS A  71
ALA A  21
PHE A  37
GLY A  23
EDO  A 105 (-4.1A)
None
None
EDO  A 103 (-3.7A)
1.21A 1mjoD-5wouA:
undetectable
1mjoD-5wouA:
undetectable
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_NCAA493_0
(CHORISMATE SYNTHASE)
5wou PROTEIN LAP4
(Drosophila
melanogaster)
5 / 11 ILE A  38
ILE A   7
ALA A  50
ALA A  47
VAL A  41
None
1.08A 2qhfA-5wouA:
undetectable
2qhfA-5wouA:
undetectable
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.
4C5L_A_UEGA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5wou PROTEIN LAP4
(Drosophila
melanogaster)
5 / 11 GLY A  17
ASP A  48
ALA A  44
GLY A  45
VAL A  41
None
1.24A 4c5lA-5wouA:
undetectable
4c5lA-5wouA:
15.58
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.
4C5L_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5wou PROTEIN LAP4
(Drosophila
melanogaster)
5 / 9 GLY A  17
ASP A  48
ALA A  44
GLY A  45
VAL A  41
None
1.27A 4c5lB-5wouA:
undetectable
4c5lB-5wouA:
15.58
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.
4C5L_C_UEGC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5wou PROTEIN LAP4
(Drosophila
melanogaster)
5 / 10 GLY A  17
ASP A  48
ALA A  44
GLY A  45
VAL A  41
None
1.26A 4c5lC-5wouA:
undetectable
4c5lC-5wouA:
15.58
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.
4C5L_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5wou PROTEIN LAP4
(Drosophila
melanogaster)
5 / 10 GLY A  17
ASP A  48
ALA A  44
GLY A  45
VAL A  41
None
1.25A 4c5lD-5wouA:
undetectable
4c5lD-5wouA:
15.58
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.
4C5N_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5wou PROTEIN LAP4
(Drosophila
melanogaster)
5 / 10 GLY A  17
ASP A  48
ALA A  44
GLY A  45
VAL A  41
None
1.26A 4c5nB-5wouA:
undetectable
4c5nB-5wouA:
15.58
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.
4C5N_D_UEGD300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5wou PROTEIN LAP4
(Drosophila
melanogaster)
5 / 10 GLY A  17
ASP A  48
ALA A  44
GLY A  45
VAL A  41
None
1.22A 4c5nD-5wouA:
undetectable
4c5nD-5wouA:
15.58