SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5cb7'

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.
1GMK_C_DVAC8_0
(GRAMICIDIN A)
5cb7 OUTER CAPSID PROTEIN
VP4

(Rotavirus
A)
3 / 4 VAL A 199
TRP A 102
TRP A 167
None
1.19A 1gmkC-5cb7A:
undetectable
1gmkD-5cb7A:
undetectable
1gmkC-5cb7A:
10.99
1gmkD-5cb7A:
10.99
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.
1SG9_B_SAMB302_1
(HEMK PROTEIN)
5cb7 OUTER CAPSID PROTEIN
VP4

(Rotavirus
A)
3 / 3 ASP A 100
PHE A 103
ASN A 172
None
0.77A 1sg9B-5cb7A:
undetectable
1sg9B-5cb7A:
18.57
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.
2VL2_A_BEZA1162_0
(PEROXIREDOXIN-5)
5cb7 OUTER CAPSID PROTEIN
VP4

(Rotavirus
A)
5 / 10 PRO A 161
THR A 181
PRO A 182
LEU A 164
GLY A 223
None
1.43A 2vl2A-5cb7A:
undetectable
2vl2C-5cb7A:
undetectable
2vl2A-5cb7A:
20.00
2vl2C-5cb7A:
20.00
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.
3JAY_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
5cb7 OUTER CAPSID PROTEIN
VP4

(Rotavirus
A)
3 / 3 ARG A 170
ASP A 195
ASP A 171
None
0.82A 3jayA-5cb7A:
undetectable
3jayA-5cb7A:
10.77
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.
3JB2_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
5cb7 OUTER CAPSID PROTEIN
VP4

(Rotavirus
A)
3 / 3 ARG A 170
ASP A 195
ASP A 171
None
0.69A 3jb2A-5cb7A:
undetectable
3jb2A-5cb7A:
10.77
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.
3JB3_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
5cb7 OUTER CAPSID PROTEIN
VP4

(Rotavirus
A)
3 / 3 ARG A 170
ASP A 195
ASP A 171
None
0.66A 3jb3A-5cb7A:
undetectable
3jb3A-5cb7A:
10.77
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)
5cb7 OUTER CAPSID PROTEIN
VP4

(Rotavirus
A)
3 / 3 TYR A 175
SER A 187
TRP A  81
None
0.71A 5n8jB-5cb7A:
undetectable
5n8jB-5cb7A:
22.04
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.
5N8J_O_DVAO7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
5cb7 OUTER CAPSID PROTEIN
VP4

(Rotavirus
A)
3 / 3 TYR A 175
SER A 187
TRP A  81
None
0.71A 5n8jA-5cb7A:
undetectable
5n8jA-5cb7A:
22.04
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.
5N8J_P_DVAP5_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
5cb7 OUTER CAPSID PROTEIN
VP4

(Rotavirus
A)
3 / 3 TYR A 175
SER A 187
TRP A  81
None
0.69A 5n8jD-5cb7A:
undetectable
5n8jD-5cb7A:
22.04