SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4kk2'

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.
1GTI_C_CCSC47_0
(GLUTATHIONE
S-TRANSFERASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
4 / 6 LEU A 209
GLY A 212
LYS A 144
TYR A 146
None
1.01A 1gtiC-4kk2A:
undetectable
1gtiC-4kk2A:
20.33
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.
1GTI_D_CCSD47_0
(GLUTATHIONE
S-TRANSFERASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
4 / 7 LEU A 209
GLY A 212
LYS A 144
TYR A 146
None
1.01A 1gtiD-4kk2A:
undetectable
1gtiD-4kk2A:
20.33
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.
1GTI_E_CCSE47_0
(GLUTATHIONE
S-TRANSFERASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
4 / 7 LEU A 209
GLY A 212
LYS A 144
TYR A 146
None
1.01A 1gtiE-4kk2A:
undetectable
1gtiE-4kk2A:
20.33
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.
1GTI_F_CCSF47_0
(GLUTATHIONE
S-TRANSFERASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
4 / 5 LEU A 209
GLY A 212
LYS A 144
TYR A 146
None
1.01A 1gtiF-4kk2A:
undetectable
1gtiF-4kk2A:
20.33
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.
1RQJ_A_RISA901_1
(GERANYLTRANSTRANSFER
ASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.74A 1rqjA-4kk2A:
25.4
1rqjA-4kk2A:
25.52
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.
1RQJ_A_RISA901_1
(GERANYLTRANSTRANSFER
ASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
0.94A 1rqjA-4kk2A:
25.4
1rqjA-4kk2A:
25.52
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.
1RQJ_B_RISB903_1
(GERANYLTRANSTRANSFER
ASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.72A 1rqjB-4kk2A:
25.4
1rqjB-4kk2A:
25.52
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.
1RQJ_B_RISB903_1
(GERANYLTRANSTRANSFER
ASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
0.92A 1rqjB-4kk2A:
25.4
1rqjB-4kk2A:
25.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YHL_A_RISA1400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
6 / 11 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
TYR A 198
None
1.00A 1yhlA-4kk2A:
40.5
1yhlA-4kk2A:
38.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YQ7_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 LEU A  94
ARG A 106
LYS A 194
THR A 195
TYR A 198
None
0.82A 1yq7A-4kk2A:
40.1
1yq7A-4kk2A:
46.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YQ7_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.70A 1yq7A-4kk2A:
40.1
1yq7A-4kk2A:
46.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YQ7_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 LEU A  94
ASP A  97
ARG A 106
THR A 195
TYR A 198
None
0.70A 1yq7A-4kk2A:
40.1
1yq7A-4kk2A:
46.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YV5_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.76A 1yv5A-4kk2A:
40.3
1yv5A-4kk2A:
46.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YV5_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
1.00A 1yv5A-4kk2A:
40.3
1yv5A-4kk2A:
46.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YV5_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ASP A 101
ARG A 106
LYS A 194
None
1.27A 1yv5A-4kk2A:
40.3
1yv5A-4kk2A:
46.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2F89_F_210F9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 9 ASP A  97
ARG A 106
LYS A 194
THR A 195
TYR A 198
None
1.05A 2f89F-4kk2A:
41.3
2f89F-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2F8C_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.77A 2f8cF-4kk2A:
40.4
2f8cF-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2F8C_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
6 / 11 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
TYR A 198
None
1.02A 2f8cF-4kk2A:
40.4
2f8cF-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2F8Z_F_ZOLF5001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.74A 2f8zF-4kk2A:
40.9
2f8zF-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2F8Z_F_ZOLF5001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
1.04A 2f8zF-4kk2A:
40.9
2f8zF-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2F94_F_BFQF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
7 / 12 LEU A  94
ASP A  97
ARG A 106
THR A 161
GLN A 165
THR A 195
TYR A 198
None
0.62A 2f94F-4kk2A:
40.5
2f94F-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2F94_F_BFQF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
7 / 12 LEU A  94
ASP A  97
ARG A 106
THR A 161
LYS A 194
THR A 195
TYR A 198
None
0.81A 2f94F-4kk2A:
40.5
2f94F-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2F94_F_BFQF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
6 / 12 LEU A  94
THR A 161
GLN A 165
THR A 195
TYR A 198
GLN A 233
None
0.79A 2f94F-4kk2A:
40.5
2f94F-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2F9K_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.79A 2f9kF-4kk2A:
40.8
2f9kF-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2F9K_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
1.06A 2f9kF-4kk2A:
40.8
2f9kF-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2O1O_A_RISA400_1
(PUTATIVE FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 9 LEU A  94
ASP A  97
ARG A 106
GLN A 165
LYS A 194
None
0.90A 2o1oA-4kk2A:
33.4
2o1oA-4kk2A:
32.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2O1O_A_RISA400_1
(PUTATIVE FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 9 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
0.93A 2o1oA-4kk2A:
33.4
2o1oA-4kk2A:
32.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2O1O_A_RISA400_1
(PUTATIVE FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 9 LEU A  94
ASP A  97
ASP A 101
ARG A 106
LYS A 194
None
1.25A 2o1oA-4kk2A:
33.4
2o1oA-4kk2A:
32.75
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.
2VN1_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
4 / 6 LEU A 129
SER A  36
PHE A  32
ASP A  33
None
1.17A 2vn1B-4kk2A:
undetectable
2vn1B-4kk2A:
18.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EZ3_D_ZOLD397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
1.02A 3ez3D-4kk2A:
37.6
3ez3D-4kk2A:
34.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IBA_A_ZOLA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 ASP A  97
ARG A 106
LYS A 194
THR A 195
TYR A 198
None
0.91A 3ibaA-4kk2A:
40.6
3ibaA-4kk2A:
38.01
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.
3LS4_H_TCIH220_2
(HEAVY CHAIN OF
ANTIBODY FAB
FRAGMENT
LIGHT CHAIN OF
ANTIBODY FAB
FRAGMENT)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
4 / 5 TYR A 231
GLN A 235
ILE A 248
LEU A 239
None
1.11A 3ls4L-4kk2A:
undetectable
3ls4L-4kk2A:
19.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N45_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 LEU A  94
ASP A  97
ARG A 106
LYS A 194
TYR A 198
None
0.97A 3n45F-4kk2A:
40.7
3n45F-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N45_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 LEU A  94
ASP A  97
LYS A 194
THR A 195
TYR A 198
None
1.01A 3n45F-4kk2A:
40.7
3n45F-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N46_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.82A 3n46F-4kk2A:
40.7
3n46F-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3N46_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
1.08A 3n46F-4kk2A:
40.7
3n46F-4kk2A:
44.35
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.
4HTF_A_SAMA301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
6 / 12 ARG A 107
GLY A  56
LEU A  82
SER A  80
TRP A  88
VAL A 133
None
1.39A 4htfA-4kk2A:
undetectable
4htfA-4kk2A:
24.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KPD_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.77A 4kpdA-4kk2A:
40.8
4kpdA-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KPD_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
1.00A 4kpdA-4kk2A:
40.8
4kpdA-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KPJ_A_210A901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 9 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
0.99A 4kpjA-4kk2A:
40.0
4kpjA-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KQ5_A_ZOLA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.75A 4kq5A-4kk2A:
40.1
4kq5A-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KQ5_A_ZOLA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
1.04A 4kq5A-4kk2A:
40.1
4kq5A-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KQS_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.73A 4kqsA-4kk2A:
40.7
4kqsA-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KQS_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
0.98A 4kqsA-4kk2A:
40.7
4kqsA-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9U_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
THR A 161
THR A 195
None
0.71A 4n9uA-4kk2A:
40.3
4n9uA-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NG6_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
7 / 12 LEU A  94
ASP A  97
ARG A 106
THR A 161
GLN A 165
THR A 195
TYR A 198
None
0.72A 4ng6A-4kk2A:
40.7
4ng6A-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NKE_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.74A 4nkeA-4kk2A:
40.1
4nkeA-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NKE_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
0.98A 4nkeA-4kk2A:
40.1
4nkeA-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NUA_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.74A 4nuaA-4kk2A:
40.3
4nuaA-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NUA_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
0.98A 4nuaA-4kk2A:
40.3
4nuaA-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OGU_A_210A405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 9 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
1.08A 4oguA-4kk2A:
40.1
4oguA-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P0W_A_ZOLA501_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.81A 4p0wA-4kk2A:
41.1
4p0wA-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4P0W_A_ZOLA501_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
6 / 11 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
TYR A 198
None
1.05A 4p0wA-4kk2A:
41.1
4p0wA-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Q23_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
TYR A 198
None
0.86A 4q23A-4kk2A:
39.9
4q23A-4kk2A:
46.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RXD_A_RISA1404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.70A 4rxdA-4kk2A:
40.4
4rxdA-4kk2A:
43.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RXD_A_RISA1404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
0.90A 4rxdA-4kk2A:
40.4
4rxdA-4kk2A:
43.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RXD_B_RISB1504_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.68A 4rxdB-4kk2A:
40.4
4rxdB-4kk2A:
43.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RXD_B_RISB1504_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
0.90A 4rxdB-4kk2A:
40.4
4rxdB-4kk2A:
43.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RXD_C_RISC1600_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
GLN A 165
THR A 195
None
0.68A 4rxdC-4kk2A:
40.5
4rxdC-4kk2A:
43.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RXD_C_RISC1600_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 LEU A  94
ASP A  97
ARG A 106
LYS A 194
THR A 195
None
0.89A 4rxdC-4kk2A:
40.5
4rxdC-4kk2A:
43.32
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.
4TWD_B_377B401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
4 / 5 TYR A  63
GLU A  75
TYR A 146
PHE A 141
None
1.44A 4twdA-4kk2A:
2.4
4twdB-4kk2A:
2.3
4twdA-4kk2A:
20.88
4twdB-4kk2A:
20.88
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.
4UMJ_A_BFQA1297_1
(GERANYLTRANSTRANSFER
ASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 8 LEU A  94
ASP A  97
ARG A 106
GLN A 165
LYS A 194
None
0.72A 4umjA-4kk2A:
23.3
4umjA-4kk2A:
25.78
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.
4UMJ_B_BFQB1294_1
(GERANYLTRANSTRANSFER
ASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
6 / 9 LEU A  94
ASP A  97
ARG A 106
GLN A 165
LYS A 194
THR A 195
None
0.72A 4umjB-4kk2A:
23.1
4umjB-4kk2A:
25.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CG5_A_RISA400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
6 / 12 LEU A  94
ASP A  97
ARG A 106
THR A 161
GLN A 165
THR A 195
None
0.80A 5cg5A-4kk2A:
40.3
5cg5A-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CG5_A_RISA400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
7 / 12 LEU A  94
ASP A  97
ARG A 106
THR A 161
LYS A 194
THR A 195
TYR A 198
None
0.86A 5cg5A-4kk2A:
40.3
5cg5A-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CG5_A_RISA400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 12 LEU A  94
THR A 161
THR A 195
TYR A 198
GLN A 233
None
0.81A 5cg5A-4kk2A:
40.3
5cg5A-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CG6_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
6 / 12 LEU A  94
ASP A  97
ARG A 106
THR A 161
LYS A 194
THR A 195
None
0.88A 5cg6A-4kk2A:
40.6
5cg6A-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CG6_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
7 / 12 PHE A  93
LEU A  94
ASP A  97
ARG A 106
THR A 161
GLN A 165
THR A 195
None
0.76A 5cg6A-4kk2A:
40.6
5cg6A-4kk2A:
44.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CG6_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 12 PHE A  93
LEU A  94
THR A 161
THR A 195
GLN A 233
None
0.87A 5cg6A-4kk2A:
40.6
5cg6A-4kk2A:
44.35
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.
5E8Q_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
3 / 3 ASP A 236
LEU A  94
ARG A 106
None
0.66A 5e8qA-4kk2A:
undetectable
5e8qA-4kk2A:
17.21
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.
5G6S_A_RAUA400_1
(IMINE REDUCTASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 VAL A  59
LEU A 209
TYR A 146
PHE A 141
GLY A 212
None
1.38A 5g6sA-4kk2A:
0.8
5g6sG-4kk2A:
0.5
5g6sA-4kk2A:
21.04
5g6sG-4kk2A:
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.
5G6S_B_RAUB400_1
(IMINE REDUCTASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 VAL A  59
LEU A 209
TYR A 146
PHE A 141
GLY A 212
None
1.39A 5g6sB-4kk2A:
0.6
5g6sC-4kk2A:
0.6
5g6sB-4kk2A:
21.04
5g6sC-4kk2A:
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.
5G6S_C_RAUC400_1
(IMINE REDUCTASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 12 GLY A 212
VAL A  59
LEU A 209
TYR A 146
PHE A 141
None
1.37A 5g6sB-4kk2A:
0.6
5g6sC-4kk2A:
undetectable
5g6sB-4kk2A:
21.04
5g6sC-4kk2A:
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.
5G6S_D_RAUD400_1
(IMINE REDUCTASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 VAL A  59
LEU A 209
TYR A 146
PHE A 141
GLY A 212
None
1.37A 5g6sD-4kk2A:
0.6
5g6sF-4kk2A:
0.6
5g6sD-4kk2A:
21.04
5g6sF-4kk2A:
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.
5G6S_E_RAUE400_1
(IMINE REDUCTASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 11 VAL A  59
LEU A 209
TYR A 146
PHE A 141
GLY A 212
None
1.37A 5g6sE-4kk2A:
0.6
5g6sH-4kk2A:
0.6
5g6sE-4kk2A:
21.04
5g6sH-4kk2A:
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.
5G6S_F_RAUF400_1
(IMINE REDUCTASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 GLY A 212
VAL A  59
LEU A 209
TYR A 146
PHE A 141
None
1.36A 5g6sD-4kk2A:
0.5
5g6sF-4kk2A:
0.6
5g6sD-4kk2A:
21.04
5g6sF-4kk2A:
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.
5G6S_G_RAUG400_1
(IMINE REDUCTASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 10 GLY A 212
VAL A  59
LEU A 209
TYR A 146
PHE A 141
None
1.39A 5g6sA-4kk2A:
0.7
5g6sG-4kk2A:
0.6
5g6sA-4kk2A:
21.04
5g6sG-4kk2A:
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.
5TOA_B_ESTB601_1
(ESTROGEN RECEPTOR
BETA)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
5 / 12 LEU A 301
LEU A 279
LEU A 179
HIS A 187
LEU A 184
None
1.26A 5toaB-4kk2A:
2.6
5toaB-4kk2A:
21.93
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.
6G31_D_ZOLD401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
4 / 7 LEU A  94
ASP A  97
ARG A 106
GLN A 165
None
0.48A 6g31D-4kk2A:
23.7
6g31D-4kk2A:
12.95
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.
6G31_J_ZOLJ401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA

(Artemisia
spiciformis)
4 / 6 LEU A  94
ASP A  97
ARG A 106
GLN A 165
None
0.74A 6g31J-4kk2A:
24.3
6g31J-4kk2A:
12.95