SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3x1d'

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.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
3x1d ATLASTIN
(Drosophila
melanogaster)
4 / 7 PHE A 189
SER A 146
PHE A 168
LEU A 228
None
1.00A 1qcaA-3x1dA:
undetectable
1qcaA-3x1dA:
18.89
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.
1WRL_A_TFPA204_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3x1d ATLASTIN
(Drosophila
melanogaster)
4 / 7 LEU A 167
PHE A 236
VAL A 148
SER A 146
None
1.06A 1wrlA-3x1dA:
undetectable
1wrlB-3x1dA:
undetectable
1wrlA-3x1dA:
9.76
1wrlB-3x1dA:
9.76
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.
3CR5_X_PNTX95_0
(PROTEIN S100-B)
3x1d ATLASTIN
(Drosophila
melanogaster)
3 / 3 CYH A 235
PHE A 184
PHE A 236
None
0.76A 3cr5X-3x1dA:
undetectable
3cr5X-3x1dA:
11.84
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)
3x1d ATLASTIN
(Drosophila
melanogaster)
5 / 10 PHE A 189
TYR A 151
PHE A 139
PHE A 168
LEU A 228
None
1.37A 3u9fR-3x1dA:
undetectable
3u9fR-3x1dA:
17.68
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.
4TVT_A_ASCA302_0
(THAUMATIN-1)
3x1d ATLASTIN
(Drosophila
melanogaster)
3 / 3 ARG A 229
GLN A 226
GLU A 159
None
0.81A 4tvtA-3x1dA:
undetectable
4tvtA-3x1dA:
17.45
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.
5IEN_A_VDYA201_2
(CDL2.2)
3x1d ATLASTIN
(Drosophila
melanogaster)
5 / 12 ILE A 232
LEU A 228
LEU A 153
ILE A 157
LEU A 187
None
1.17A 5ienA-3x1dA:
undetectable
5ienA-3x1dA:
14.87
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.
5ZMQ_I_PACI1_0
(SERINE PROTEASE NS3
SERINE PROTEASE
SUBUNIT NS2B
PEPTIDE
PAC-DLY-DLY-DAR)
3x1d ATLASTIN
(Drosophila
melanogaster)
3 / 3 VAL A 286
TYR A 287
GLU A 238
None
0.98A 5zmqD-3x1dA:
undetectable
5zmqE-3x1dA:
undetectable
5zmqD-3x1dA:
15.96
5zmqE-3x1dA:
7.21
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.
6FGC_A_ACTA811_0
(GEPHYRIN)
3x1d ATLASTIN
(Drosophila
melanogaster)
3 / 3 LEU A 275
LEU A  54
ARG A 192
None
None
GDP  A 601 (-4.4A)
0.70A 6fgcA-3x1dA:
2.6
6fgcA-3x1dA:
22.03