SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ovb'

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.
1LIN_A_TFPA154_1
(CALMODULIN)
4ovb PROTEIN OSA
(Shigella
flexneri)
4 / 7 LEU A  91
GLU A  12
LEU A  16
GLU A  19
None
0.98A 1linA-4ovbA:
undetectable
1linA-4ovbA:
19.31
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.
1LQT_B_ACTB1868_0
(FPRA)
4ovb PROTEIN OSA
(Shigella
flexneri)
3 / 3 ALA A 106
HIS A 107
VAL A 110
None
AUC  A 203 (-3.7A)
None
0.25A 1lqtB-4ovbA:
undetectable
1lqtB-4ovbA:
16.26
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.
1LQU_B_ACTB1425_0
(FPRA)
4ovb PROTEIN OSA
(Shigella
flexneri)
3 / 3 ALA A 106
HIS A 107
VAL A 110
None
AUC  A 203 (-3.7A)
None
0.25A 1lquB-4ovbA:
undetectable
1lquB-4ovbA:
16.26
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.
2ZZN_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)
4ovb PROTEIN OSA
(Shigella
flexneri)
5 / 12 TYR A  68
GLY A 170
ASN A  70
VAL A 132
PHE A 134
AUC  A 206 (-3.2A)
None
None
None
None
1.24A 2zznA-4ovbA:
undetectable
2zznA-4ovbA:
18.58
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.
3U9F_J_CLMJ221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4ovb PROTEIN OSA
(Shigella
flexneri)
5 / 12 PHE A 134
LEU A 165
VAL A 169
PHE A  74
VAL A 121
None
1.27A 3u9fJ-4ovbA:
undetectable
3u9fK-4ovbA:
undetectable
3u9fJ-4ovbA:
21.24
3u9fK-4ovbA:
21.24
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.
3U9F_R_CLMR221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4ovb PROTEIN OSA
(Shigella
flexneri)
5 / 10 PHE A 134
LEU A 165
VAL A 169
PHE A  74
VAL A 121
None
1.30A 3u9fR-4ovbA:
undetectable
3u9fR-4ovbA:
21.24
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.
4RS0_A_IBPA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4ovb PROTEIN OSA
(Shigella
flexneri)
5 / 9 VAL A 154
LEU A 155
SER A 156
LEU A 165
GLY A 137
None
None
None
None
PO4  A 201 (-3.1A)
1.10A 4rs0A-4ovbA:
undetectable
4rs0A-4ovbA:
13.96
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.
5DPD_A_SAMA601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)
4ovb PROTEIN OSA
(Shigella
flexneri)
5 / 12 GLY A  71
LEU A 144
SER A 141
VAL A  69
VAL A 154
None
1.12A 5dpdA-4ovbA:
undetectable
5dpdA-4ovbA:
16.04