SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ju7'

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.
1XOQ_B_ROFB501_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
3 / 3 MET A 246
ASN A  51
GLN A 176
None
1.00A 1xoqB-3ju7A:
undetectable
1xoqB-3ju7A:
21.04
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.
1YVP_A_ACTA2001_0
(60-KDA SS-A/RO
RIBONUCLEOPROTEIN)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
4 / 5 SER A  84
SER A 321
THR A 339
ASN A 340
None
1.34A 1yvpA-3ju7A:
2.0
1yvpA-3ju7A:
20.40
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.
2HS2_A_017A201_1
(PROTEASE)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
5 / 12 GLY A 164
ALA A 161
ASP A 160
GLY A 198
ILE A 182
None
None
LLP  A 190 ( 2.8A)
None
None
0.96A 2hs2A-3ju7A:
undetectable
2hs2A-3ju7A:
17.92
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.
2O4S_A_AB1A400_1
(PROTEASE)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
5 / 12 GLY A 164
ALA A 161
ASP A 160
GLY A 198
ILE A 182
None
None
LLP  A 190 ( 2.8A)
None
None
0.96A 2o4sA-3ju7A:
undetectable
2o4sA-3ju7A:
15.69
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.
2PNJ_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
4 / 7 ILE A 342
GLY A 276
MET A 273
TRP A 277
None
1.21A 2pnjB-3ju7A:
undetectable
2pnjB-3ju7A:
21.05
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.
2QL8_B_BEZB143_0
(PUTATIVE REDOX
PROTEIN)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
4 / 6 TYR A 135
THR A  90
ALA A  89
PRO A  83
LLP  A 190 ( 3.8A)
None
LLP  A 190 ( 3.3A)
None
1.23A 2ql8A-3ju7A:
undetectable
2ql8B-3ju7A:
undetectable
2ql8A-3ju7A:
15.30
2ql8B-3ju7A:
15.30
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.
3ELZ_A_CHDA152_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
3 / 3 VAL A 117
LYS A 121
HIS A 323
None
0.95A 3elzA-3ju7A:
undetectable
3elzA-3ju7A:
20.06
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.
3GN8_A_DEXA247_2
(GLUCOCORTICOID
RECEPTOR 2)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
3 / 3 MET A 234
MET A  66
PHE A 186
None
0.95A 3gn8A-3ju7A:
undetectable
3gn8A-3ju7A:
21.30
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.
3KO0_A_TFPA201_1
(PROTEIN S100-A4)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
5 / 9 GLY A 166
ILE A 183
PHE A  87
PHE A 318
GLY A 139
None
None
PEG  A 384 ( 4.2A)
None
None
1.30A 3ko0A-3ju7A:
undetectable
3ko0C-3ju7A:
undetectable
3ko0A-3ju7A:
16.29
3ko0C-3ju7A:
16.29
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.
3KO0_P_TFPP201_1
(PROTEIN S100-A4)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
4 / 7 GLY A  98
GLY A  77
MET A 228
PHE A 230
None
0.89A 3ko0M-3ju7A:
0.0
3ko0P-3ju7A:
undetectable
3ko0M-3ju7A:
16.29
3ko0P-3ju7A:
16.29
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.
3KO0_R_TFPR201_1
(PROTEIN S100-A4)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
5 / 10 GLY A 166
ILE A 183
PHE A  87
PHE A 318
GLY A 139
None
None
PEG  A 384 ( 4.2A)
None
None
1.19A 3ko0R-3ju7A:
undetectable
3ko0T-3ju7A:
undetectable
3ko0R-3ju7A:
16.29
3ko0T-3ju7A:
16.29
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.
4AFG_C_QMRC1214_1
(CAPITELLA TELETA
ACHBP)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
4 / 8 TRP A 119
TYR A 147
ILE A 104
ILE A 122
None
1.06A 4afgD-3ju7A:
undetectable
4afgE-3ju7A:
undetectable
4afgD-3ju7A:
19.39
4afgE-3ju7A:
19.39
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.
4HDL_A_DXCA75_0
(PPCA)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
4 / 8 ILE A 200
ILE A  69
MET A 228
GLY A 229
None
0.76A 4hdlA-3ju7A:
undetectable
4hdlA-3ju7A:
11.11
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.
4XUC_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
5 / 12 MET A 234
GLY A 195
TYR A 237
GLN A 288
HIS A 187
None
None
None
PEG  A 384 (-3.5A)
LLP  A 190 (-4.2A)
1.35A 4xucA-3ju7A:
undetectable
4xucA-3ju7A:
20.21
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.
4XUD_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
5 / 12 MET A 234
GLY A 195
TYR A 237
GLN A 288
HIS A 187
None
None
None
PEG  A 384 (-3.5A)
LLP  A 190 (-4.2A)
1.38A 4xudA-3ju7A:
2.8
4xudA-3ju7A:
20.21
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.
5L8O_B_CHDB1001_0
(GASTROTROPIN)
3ju7 PUTATIVE
PLP-DEPENDENT
AMINOTRANSFERASE

(Bacillus
cereus)
5 / 12 ILE A 346
PHE A  85
LEU A 279
GLN A 280
SER A 140
None
None
PEG  A 385 ( 4.2A)
None
None
1.36A 5l8oB-3ju7A:
undetectable
5l8oB-3ju7A:
15.69