SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1pd5'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
5 / 10 THR A  93
PHE A 102
PHE A 134
LEU A 158
VAL A 160
None
0.70A 1claA-1pd5A:
32.5
1claA-1pd5A:
44.95
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.
1EA1_A_TPFA470_1
(CYTOCHROME P450
51-LIKE RV0764C)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
4 / 8 PHE A  73
MET A  67
PHE A 171
LEU A 205
None
1.27A 1ea1A-1pd5A:
undetectable
1ea1A-1pd5A:
19.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_A_FUAA702_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
9 / 12 THR A  93
TYR A 133
PHE A 134
PHE A 144
SER A 146
PHE A 156
LEU A 158
VAL A 160
PHE A 166
None
0.49A 1q23A-1pd5A:
37.1
1q23B-1pd5A:
35.8
1q23A-1pd5A:
100.00
1q23B-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_B_FUAB703_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
12 / 12 THR A  93
SER A 104
TYR A 133
PHE A 134
PHE A 144
SER A 146
PHE A 156
LEU A 158
VAL A 160
PHE A 166
VAL A 170
THR A 172
None
0.44A 1q23B-1pd5A:
35.8
1q23B-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_B_FUAB703_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
3 / 3 VAL A  28
ALA A  29
HIS A 193
None
0.43A 1q23C-1pd5A:
36.3
1q23C-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_C_FUAC701_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
4 / 4 ALA A  24
VAL A  28
ALA A  29
HIS A 193
None
0.36A 1q23A-1pd5A:
37.1
1q23A-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_C_FUAC701_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
12 / 12 THR A  93
PHE A 102
SER A 104
TYR A 133
PHE A 134
PHE A 144
SER A 146
PHE A 156
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.50A 1q23C-1pd5A:
36.3
1q23C-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_D_FUAD705_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
10 / 12 THR A  93
SER A 104
TYR A 133
PHE A 134
PHE A 144
SER A 146
PHE A 156
LEU A 158
VAL A 160
PHE A 166
None
0.47A 1q23D-1pd5A:
35.6
1q23E-1pd5A:
35.9
1q23D-1pd5A:
100.00
1q23E-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_E_FUAE706_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
10 / 10 THR A  93
SER A 104
TYR A 133
PHE A 144
SER A 146
PHE A 156
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.55A 1q23E-1pd5A:
35.9
1q23E-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_E_FUAE706_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
4 / 4 ALA A  24
VAL A  28
ALA A  29
HIS A 193
None
0.51A 1q23F-1pd5A:
36.2
1q23F-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_F_FUAF704_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
11 / 11 THR A  93
SER A 104
TYR A 133
PHE A 134
PHE A 144
SER A 146
LEU A 158
VAL A 160
PHE A 166
VAL A 170
THR A 172
None
0.48A 1q23F-1pd5A:
36.2
1q23F-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_G_FUAG708_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
11 / 11 THR A  93
SER A 104
TYR A 133
PHE A 134
PHE A 138
PHE A 144
SER A 146
PHE A 156
LEU A 158
VAL A 160
PHE A 166
None
0.49A 1q23G-1pd5A:
36.3
1q23G-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_G_FUAG708_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
3 / 3 VAL A  28
ALA A  29
HIS A 193
None
0.31A 1q23H-1pd5A:
36.5
1q23H-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_H_FUAH709_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
9 / 12 THR A  93
TYR A 133
PHE A 144
SER A 146
PHE A 156
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.47A 1q23H-1pd5A:
36.5
1q23I-1pd5A:
35.9
1q23H-1pd5A:
100.00
1q23I-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_I_FUAI707_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
3 / 3 VAL A  28
ALA A  29
HIS A 193
None
0.40A 1q23G-1pd5A:
36.3
1q23G-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_I_FUAI707_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
11 / 11 THR A  93
SER A 104
TYR A 133
PHE A 134
PHE A 144
SER A 146
PHE A 156
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.48A 1q23I-1pd5A:
35.9
1q23I-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_J_FUAJ711_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
11 / 11 THR A  93
SER A 104
TYR A 133
PHE A 134
PHE A 138
SER A 146
PHE A 156
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.41A 1q23J-1pd5A:
35.2
1q23J-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_J_FUAJ711_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
4 / 4 ALA A  24
VAL A  28
ALA A  29
HIS A 193
None
0.33A 1q23K-1pd5A:
35.4
1q23K-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_K_FUAK712_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
10 / 10 THR A  93
SER A 104
TYR A 133
PHE A 144
SER A 146
PHE A 156
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.45A 1q23K-1pd5A:
35.4
1q23K-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_K_FUAK712_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
3 / 3 VAL A  28
ALA A  29
HIS A 193
None
0.57A 1q23L-1pd5A:
35.3
1q23L-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_L_FUAL710_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
3 / 3 VAL A  28
ALA A  29
HIS A 193
None
0.38A 1q23J-1pd5A:
35.2
1q23J-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1Q23_L_FUAL710_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
11 / 11 THR A  93
PHE A 102
SER A 104
TYR A 133
PHE A 134
SER A 146
PHE A 156
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.51A 1q23L-1pd5A:
35.3
1q23L-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
5 / 7 CYH A  91
THR A  93
PHE A 102
PHE A 144
LEU A 158
None
0.64A 1qcaA-1pd5A:
32.4
1qcaA-1pd5A:
47.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
5 / 7 THR A  93
PHE A 102
PHE A 134
PHE A 144
LEU A 158
None
0.90A 1qcaA-1pd5A:
32.4
1qcaA-1pd5A:
47.25
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.
1W76_A_GNTA1538_1
(ACETYLCHOLINESTERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
5 / 11 ASP A 197
GLY A 202
GLU A 207
PHE A  73
HIS A  70
None
1.38A 1w76A-1pd5A:
undetectable
1w76A-1pd5A:
15.99
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.
3T3S_B_9PLB1_1
(CYTOCHROME P450 2A13)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
4 / 6 PHE A 156
PHE A 153
ALA A 147
THR A  93
None
0.99A 3t3sB-1pd5A:
undetectable
3t3sB-1pd5A:
17.57
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.
3T3S_F_9PLF1_1
(CYTOCHROME P450 2A13)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
4 / 8 PHE A 156
PHE A 153
ALA A 147
THR A  93
None
0.89A 3t3sF-1pd5A:
undetectable
3t3sF-1pd5A:
17.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_A_CLMA221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
9 / 9 THR A  93
PHE A 102
SER A 104
TYR A 133
PHE A 134
SER A 146
LEU A 158
PHE A 166
VAL A 170
None
0.55A 3u9fA-1pd5A:
34.4
3u9fA-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_A_CLMA221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
4 / 4 PHE A  25
ALA A  29
CYH A  31
HIS A 193
None
0.25A 3u9fB-1pd5A:
34.4
3u9fB-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_B_CLMB221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
9 / 12 THR A  93
SER A 104
TYR A 133
PHE A 134
SER A 146
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.59A 3u9fB-1pd5A:
34.4
3u9fC-1pd5A:
34.7
3u9fB-1pd5A:
100.00
3u9fC-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_C_CLMC221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
8 / 11 THR A  93
PHE A 102
SER A 104
TYR A 133
PHE A 134
SER A 146
VAL A 160
PHE A 166
None
0.60A 3u9fA-1pd5A:
34.4
3u9fC-1pd5A:
34.7
3u9fA-1pd5A:
100.00
3u9fC-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_D_CLMD221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
8 / 12 THR A  93
PHE A 102
SER A 104
TYR A 133
SER A 146
LEU A 158
PHE A 166
VAL A 170
None
0.59A 3u9fD-1pd5A:
34.4
3u9fE-1pd5A:
33.9
3u9fD-1pd5A:
100.00
3u9fE-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_E_CLME221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
10 / 10 THR A  93
PHE A 102
SER A 104
TYR A 133
PHE A 134
SER A 146
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.55A 3u9fE-1pd5A:
33.9
3u9fE-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_E_CLME221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
3 / 3 PHE A  25
CYH A  31
HIS A 193
None
0.25A 3u9fF-1pd5A:
34.3
3u9fF-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_F_CLMF221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
8 / 10 THR A  93
SER A 104
TYR A 133
PHE A 134
SER A 146
VAL A 160
PHE A 166
VAL A 170
None
0.64A 3u9fD-1pd5A:
34.4
3u9fF-1pd5A:
34.3
3u9fD-1pd5A:
100.00
3u9fF-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_G_CLMG221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
8 / 12 THR A  93
PHE A 102
SER A 104
TYR A 133
SER A 146
LEU A 158
PHE A 166
VAL A 170
None
0.66A 3u9fG-1pd5A:
34.3
3u9fH-1pd5A:
34.3
3u9fG-1pd5A:
100.00
3u9fH-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_H_CLMH221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
9 / 12 THR A  93
SER A 104
TYR A 133
PHE A 134
SER A 146
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.69A 3u9fH-1pd5A:
34.3
3u9fI-1pd5A:
34.4
3u9fH-1pd5A:
100.00
3u9fI-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_I_CLMI221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
3 / 3 PHE A  25
CYH A  31
HIS A 193
None
0.30A 3u9fG-1pd5A:
34.3
3u9fG-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_I_CLMI221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
10 / 10 THR A  93
PHE A 102
SER A 104
TYR A 133
PHE A 144
SER A 146
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.56A 3u9fI-1pd5A:
34.4
3u9fI-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_J_CLMJ221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
10 / 12 THR A  93
SER A 104
TYR A 133
PHE A 134
PHE A 144
SER A 146
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.53A 3u9fJ-1pd5A:
34.7
3u9fK-1pd5A:
34.3
3u9fJ-1pd5A:
100.00
3u9fK-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_K_CLMK221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
10 / 10 THR A  93
PHE A 102
SER A 104
TYR A 133
PHE A 134
SER A 146
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.56A 3u9fK-1pd5A:
34.3
3u9fK-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_K_CLMK221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
3 / 3 PHE A  25
CYH A  31
HIS A 193
None
0.20A 3u9fL-1pd5A:
34.4
3u9fL-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_L_CLML221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
9 / 12 THR A  93
PHE A 102
SER A 104
TYR A 133
PHE A 134
SER A 146
LEU A 158
VAL A 160
PHE A 166
None
0.60A 3u9fJ-1pd5A:
34.7
3u9fL-1pd5A:
34.4
3u9fJ-1pd5A:
100.00
3u9fL-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_M_CLMM221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
7 / 10 PHE A 102
SER A 104
TYR A 133
SER A 146
VAL A 160
PHE A 166
VAL A 170
None
0.61A 3u9fM-1pd5A:
34.5
3u9fN-1pd5A:
34.8
3u9fM-1pd5A:
100.00
3u9fN-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_N_CLMN221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
9 / 11 THR A  93
PHE A 102
SER A 104
TYR A 133
SER A 146
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.55A 3u9fN-1pd5A:
34.8
3u9fO-1pd5A:
34.2
3u9fN-1pd5A:
100.00
3u9fO-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_O_CLMO221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
9 / 11 THR A  93
PHE A 102
SER A 104
TYR A 133
PHE A 134
SER A 146
VAL A 160
PHE A 166
VAL A 170
None
0.64A 3u9fM-1pd5A:
34.5
3u9fO-1pd5A:
34.2
3u9fM-1pd5A:
100.00
3u9fO-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_P_CLMP221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
9 / 9 THR A  93
PHE A 102
SER A 104
TYR A 133
SER A 146
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.61A 3u9fP-1pd5A:
34.4
3u9fP-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_P_CLMP221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
4 / 4 PHE A  25
ALA A  29
CYH A  31
HIS A 193
None
0.27A 3u9fR-1pd5A:
34.4
3u9fR-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_R_CLMR221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
9 / 10 PHE A 102
SER A 104
TYR A 133
PHE A 134
PHE A 144
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.39A 3u9fR-1pd5A:
34.4
3u9fR-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_R_CLMR221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
9 / 10 PHE A 102
SER A 104
TYR A 133
PHE A 134
SER A 146
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.63A 3u9fR-1pd5A:
34.4
3u9fR-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_R_CLMR221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
3 / 3 PHE A  25
CYH A  31
HIS A 193
None
0.37A 3u9fS-1pd5A:
34.2
3u9fS-1pd5A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U9F_S_CLMS221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
9 / 12 THR A  93
PHE A 102
SER A 104
TYR A 133
SER A 146
LEU A 158
VAL A 160
PHE A 166
VAL A 170
None
0.53A 3u9fP-1pd5A:
34.4
3u9fS-1pd5A:
34.2
3u9fP-1pd5A:
100.00
3u9fS-1pd5A:
100.00
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.
6DJZ_B_GMJB301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
1pd5 CHLORAMPHENICOL
ACETYLTRANSFERASE

(Escherichia
coli)
5 / 12 LEU A  39
ILE A  62
PHE A 143
HIS A  61
LEU A  45
None
1.34A 6djzB-1pd5A:
0.0
6djzB-1pd5A:
20.88