SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6ank'

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.
1LBC_B_CYZB329_1
(GLUTAMINE RECEPTOR 2)
6ank SYNAPTOTAGMIN-7
(Rattus
norvegicus)
5 / 9 LYS A 176
SER A 239
LEU A 224
LEU A 257
LYS A 255
None
1.49A 1lbcB-6ankA:
undetectable
1lbcB-6ankA:
21.54
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.
1LBC_C_CYZC331_1
(GLUTAMINE RECEPTOR 2)
6ank SYNAPTOTAGMIN-7
(Rattus
norvegicus)
5 / 12 LYS A 176
SER A 239
LEU A 224
LEU A 257
LYS A 255
None
1.50A 1lbcA-6ankA:
undetectable
1lbcC-6ankA:
undetectable
1lbcA-6ankA:
21.54
1lbcC-6ankA:
21.54
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.
3BGD_B_PM6B302_1
(THIOPURINE
S-METHYLTRANSFERASE)
6ank SYNAPTOTAGMIN-7
(Rattus
norvegicus)
4 / 7 PHE A 206
LEU A 179
LEU A 242
LEU A 219
None
0.76A 3bgdB-6ankA:
undetectable
3bgdB-6ankA:
21.00
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.
3R9T_A_BEZA264_0
(ECHA1_1)
6ank SYNAPTOTAGMIN-7
(Rattus
norvegicus)
4 / 8 ILE A 370
LEU A 272
GLU A 269
ALA A 290
None
0.70A 3r9tA-6ankA:
undetectable
3r9tA-6ankA:
20.39
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.
3R9T_B_BEZB264_0
(ECHA1_1)
6ank SYNAPTOTAGMIN-7
(Rattus
norvegicus)
4 / 7 ILE A 370
LEU A 272
GLU A 269
ALA A 290
None
0.67A 3r9tB-6ankA:
undetectable
3r9tB-6ankA:
20.39
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.
4FP9_C_SAMC401_1
(METHYLTRANSFERASE
NSUN4)
6ank SYNAPTOTAGMIN-7
(Rattus
norvegicus)
3 / 3 ASP A 303
ARG A 327
ASP A 365
CA  A 505 (-3.3A)
None
CA  A 506 (-3.4A)
0.81A 4fp9C-6ankA:
undetectable
4fp9C-6ankA:
21.35
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.
5CZY_A_SAMA603_0
(LEGIONELLA EFFECTOR
LEGAS4)
6ank SYNAPTOTAGMIN-7
(Rattus
norvegicus)
5 / 12 LEU A 257
GLY A 137
ARG A 138
SER A 171
PHE A 174
None
1.36A 5czyA-6ankA:
undetectable
5czyA-6ankA:
19.55
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.
5X80_B_SALB203_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)
6ank SYNAPTOTAGMIN-7
(Rattus
norvegicus)
4 / 6 GLY A 144
TYR A 145
LEU A 219
VAL A 245
None
0.93A 5x80A-6ankA:
undetectable
5x80B-6ankA:
undetectable
5x80A-6ankA:
20.21
5x80B-6ankA:
20.21