SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3p41'

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.
1LHU_A_ESTA301_1
(SEX HORMONE-BINDING
GLOBULIN)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 12 GLY A 215
PHE A 218
LEU A 286
ILE A 185
LEU A  50
 None
DMA  A 299 (-3.7A)
None
DMA  A 299 (-4.4A)
None
 1.03A 1lhuA-3p41A:
undetectable		 1lhuA-3p41A:
21.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RQJ_A_RISA901_1
(GERANYLTRANSTRANSFER
ASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		8 / 11 SER A  79
LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 DMA  A 300 (-3.7A)
None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.39A 1rqjA-3p41A:
36.5		 1rqjA-3p41A:
50.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RQJ_B_RISB903_1
(GERANYLTRANSTRANSFER
ASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		8 / 11 SER A  79
LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 DMA  A 300 (-3.7A)
None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.37A 1rqjB-3p41A:
36.2		 1rqjB-3p41A:
50.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1RQJ_B_RISB903_1
(GERANYLTRANSTRANSFER
ASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 11 SER A  79
LEU A  80
LYS A 180
THR A 181
GLN A 219
 DMA  A 300 (-3.7A)
None
POP  A 301 ( 2.4A)
None
POP  A 301 ( 4.5A)
 0.96A 1rqjB-3p41A:
36.2		 1rqjB-3p41A:
50.81
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.
1YHL_A_RISA1400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 11 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.52A 1yhlA-3p41A:
24.4		 1yhlA-3p41A:
27.23
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.
1YQ7_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 11 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.53A 1yq7A-3p41A:
23.3		 1yq7A-3p41A:
28.46
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.
1YV5_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.49A 1yv5A-3p41A:
23.4		 1yv5A-3p41A:
28.46
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.
1ZW5_A_ZOLA901_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.56A 1zw5A-3p41A:
23.9		 1zw5A-3p41A:
28.00
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.
2E91_A_ZOLA901_1
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHETASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.53A 2e91A-3p41A:
19.5		 2e91A-3p41A:
23.61
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.
2E91_B_ZOLB902_1
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHETASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.72A 2e91B-3p41A:
18.4		 2e91B-3p41A:
23.61
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.
2F89_F_210F9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 9 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
POP  A 301 ( 2.4A)
None
 0.45A 2f89F-3p41A:
24.5		 2f89F-3p41A:
27.84
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.
2F8C_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 11 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.54A 2f8cF-3p41A:
24.3		 2f8cF-3p41A:
27.84
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.
2F8C_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 11 LEU A  80
GLN A 157
LYS A 180
THR A 181
GLN A 219
 None
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
POP  A 301 ( 4.5A)
 0.96A 2f8cF-3p41A:
24.3		 2f8cF-3p41A:
27.84
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.
2F8Z_F_ZOLF5001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.51A 2f8zF-3p41A:
24.5		 2f8zF-3p41A:
27.84
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.
2F8Z_F_ZOLF5001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 10 LEU A  80
GLN A 157
LYS A 180
THR A 181
GLN A 219
 None
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
POP  A 301 ( 4.5A)
 0.96A 2f8zF-3p41A:
24.5		 2f8zF-3p41A:
27.84
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.
2F94_F_BFQF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 12 LEU A  80
ARG A  94
GLN A 157
LYS A 180
THR A 181
GLN A 219
 None
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
POP  A 301 ( 4.5A)
 1.07A 2f94F-3p41A:
24.0		 2f94F-3p41A:
27.84
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.
2F94_F_BFQF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 12 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.75A 2f94F-3p41A:
24.0		 2f94F-3p41A:
27.84
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.
2F9K_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.51A 2f9kF-3p41A:
24.1		 2f9kF-3p41A:
27.84
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.
2F9K_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 10 LEU A  80
GLN A 157
LYS A 180
THR A 181
GLN A 219
 None
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
POP  A 301 ( 4.5A)
 0.97A 2f9kF-3p41A:
24.1		 2f9kF-3p41A:
27.84
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.
2NYU_A_SAMA201_0
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 12 ALA A 147
GLY A 152
ALA A 151
LEU A 144
VAL A 189
LEU A 204
 None
 1.40A 2nyuA-3p41A:
undetectable		 2nyuA-3p41A:
21.02
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.
2O1O_A_RISA400_1
(PUTATIVE FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.47A 2o1oA-3p41A:
22.8		 2o1oA-3p41A:
25.40
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.
2O1O_B_RISB400_1
(PUTATIVE FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.63A 2o1oB-3p41A:
23.5		 2o1oB-3p41A:
25.40
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.
2Q58_A_ZOLA1_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.71A 2q58A-3p41A:
23.1		 2q58A-3p41A:
25.40
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.
2Q58_B_ZOLB2_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.63A 2q58B-3p41A:
23.1		 2q58B-3p41A:
25.40
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.
2QIS_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
 0.39A 2qisA-3p41A:
23.9		 2qisA-3p41A:
28.46
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.
3CFL_A_5CHA693_1
(LACTOTRANSFERRIN)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		4 / 4 THR A 209
VAL A 189
GLY A 182
THR A 181
 None
 1.04A 3cflA-3p41A:
undetectable		 3cflA-3p41A:
22.76
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.
3EZ3_A_ZOLA397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.58A 3ez3A-3p41A:
23.8		 3ez3A-3p41A:
23.60
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.
3EZ3_B_ZOLB397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.50A 3ez3B-3p41A:
23.3		 3ez3B-3p41A:
23.60
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.
3EZ3_C_ZOLC397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.59A 3ez3C-3p41A:
23.8		 3ez3C-3p41A:
23.60
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.
3EZ3_D_ZOLD397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.52A 3ez3D-3p41A:
23.5		 3ez3D-3p41A:
23.60
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.
3IBA_A_ZOLA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 10 ARG A  94
GLN A 157
LYS A 180
THR A 181
GLN A 219
 DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
POP  A 301 ( 4.5A)
 1.02A 3ibaA-3p41A:
24.3		 3ibaA-3p41A:
27.23
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.
3IBA_A_ZOLA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 10 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.48A 3ibaA-3p41A:
24.3		 3ibaA-3p41A:
27.23
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.
3LDW_A_ZOLA397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.59A 3ldwA-3p41A:
23.7		 3ldwA-3p41A:
23.60
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.
3LDW_B_ZOLB397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.53A 3ldwB-3p41A:
23.3		 3ldwB-3p41A:
23.60
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.
3LDW_C_ZOLC397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.59A 3ldwC-3p41A:
23.4		 3ldwC-3p41A:
23.60
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.
3LDW_D_ZOLD397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.54A 3ldwD-3p41A:
23.1		 3ldwD-3p41A:
23.60
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.
3N45_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 11 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.52A 3n45F-3p41A:
24.1		 3n45F-3p41A:
27.84
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.
3N46_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.53A 3n46F-3p41A:
24.2		 3n46F-3p41A:
27.84
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.
3NT1_A_NPSA5_1
(PROSTAGLANDIN-ENDOPE
ROXIDE SYNTHASE 2)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 12 LEU A 283
VAL A 189
GLY A 192
ALA A 193
LEU A  58
 None
 0.94A 3nt1A-3p41A:
undetectable		 3nt1A-3p41A:
17.86
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.
3NT1_B_NPSB4_1
(PROSTAGLANDIN-ENDOPE
ROXIDE SYNTHASE 2)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 12 LEU A 283
VAL A 189
GLY A 192
ALA A 193
LEU A  58
 None
 0.96A 3nt1B-3p41A:
undetectable		 3nt1B-3p41A:
17.86
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.
3PGH_C_FLPC701_1
(CYCLOOXYGENASE-2)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 12 LEU A 283
VAL A 189
GLY A 192
ALA A 193
LEU A  58
 None
 0.98A 3pghC-3p41A:
undetectable		 3pghC-3p41A:
17.86
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.
3PGH_D_FLPD701_1
(CYCLOOXYGENASE-2)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 12 LEU A 283
VAL A 189
GLY A 192
ALA A 193
LEU A  58
 None
 0.99A 3pghD-3p41A:
undetectable		 3pghD-3p41A:
17.86
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.
4KFA_A_ZOLA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
 0.37A 4kfaA-3p41A:
23.6		 4kfaA-3p41A:
28.64
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.
4KPD_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.47A 4kpdA-3p41A:
24.3		 4kpdA-3p41A:
28.64
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.
4KPJ_A_210A901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
POP  A 301 ( 2.4A)
None
 0.51A 4kpjA-3p41A:
23.6		 4kpjA-3p41A:
29.55
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.
4KQ5_A_ZOLA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.49A 4kq5A-3p41A:
23.6		 4kq5A-3p41A:
29.55
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.
4KQS_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.48A 4kqsA-3p41A:
24.5		 4kqsA-3p41A:
29.55
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.
4N9U_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
None
 0.55A 4n9uA-3p41A:
23.6		 4n9uA-3p41A:
28.64
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.
4N9U_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
None
 1.28A 4n9uA-3p41A:
23.6		 4n9uA-3p41A:
28.64
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.
4NG6_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 12 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
None
 0.74A 4ng6A-3p41A:
24.1		 4ng6A-3p41A:
28.64
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.
4NKE_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.51A 4nkeA-3p41A:
24.0		 4nkeA-3p41A:
28.39
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.
4NKF_A_210A404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 9 LEU A  80
ARG A  94
LYS A 180
THR A 181
GLN A 219
 None
DMA  A 300 (-2.9A)
POP  A 301 ( 2.4A)
None
POP  A 301 ( 4.5A)
 0.95A 4nkfA-3p41A:
23.9		 4nkfA-3p41A:
28.39
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.
4NKF_A_210A404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
POP  A 301 ( 2.4A)
None
 0.58A 4nkfA-3p41A:
23.9		 4nkfA-3p41A:
28.39
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.
4NUA_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.50A 4nuaA-3p41A:
24.0		 4nuaA-3p41A:
28.61
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.
4OGU_A_210A405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
POP  A 301 ( 2.4A)
None
 0.56A 4oguA-3p41A:
23.8		 4oguA-3p41A:
28.39
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.
4OLT_B_GCSB301_1
(CHITOSANASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		3 / 3 GLY A 149
PRO A 150
GLN A 146
 None
 0.58A 4oltB-3p41A:
2.0		 4oltB-3p41A:
22.90
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.
4P0V_A_ZOLA401_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.55A 4p0vA-3p41A:
24.3		 4p0vA-3p41A:
27.52
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.
4P0W_A_ZOLA501_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 11 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.55A 4p0wA-3p41A:
24.2		 4p0wA-3p41A:
27.99
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.
4Q23_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
 0.39A 4q23A-3p41A:
23.6		 4q23A-3p41A:
28.64
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.
4QWP_B_GCSB305_1
(CHITOSANASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		3 / 3 GLY A 149
PRO A 150
GLN A 146
 None
 0.54A 4qwpB-3p41A:
1.2		 4qwpB-3p41A:
23.23
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.
4RTB_A_SAMA501_0
(HYDG PROTEIN)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 12 ASN A  41
LEU A  80
LEU A  74
LEU A  20
ALA A  16
 None
 1.33A 4rtbA-3p41A:
undetectable		 4rtbA-3p41A:
23.35
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.
4RXD_A_RISA1404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 10 LEU A  80
ARG A  94
LYS A 180
THR A 181
GLN A 219
 None
DMA  A 300 (-2.9A)
POP  A 301 ( 2.4A)
None
POP  A 301 ( 4.5A)
 0.96A 4rxdA-3p41A:
23.8		 4rxdA-3p41A:
27.67
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.
4RXD_A_RISA1404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.49A 4rxdA-3p41A:
23.8		 4rxdA-3p41A:
27.67
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.
4RXD_B_RISB1504_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		6 / 10 LEU A  80
ARG A  94
GLN A 157
LYS A 180
THR A 181
GLN A 219
 None
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
POP  A 301 ( 4.5A)
 0.93A 4rxdB-3p41A:
24.0		 4rxdB-3p41A:
27.67
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.
4RXD_B_RISB1504_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.48A 4rxdB-3p41A:
24.0		 4rxdB-3p41A:
27.67
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.
4RXD_C_RISC1600_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 10 LEU A  80
ARG A  94
LYS A 180
THR A 181
GLN A 219
 None
DMA  A 300 (-2.9A)
POP  A 301 ( 2.4A)
None
POP  A 301 ( 4.5A)
 0.95A 4rxdC-3p41A:
24.1		 4rxdC-3p41A:
27.67
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.
4RXD_C_RISC1600_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.48A 4rxdC-3p41A:
24.1		 4rxdC-3p41A:
27.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UMJ_A_BFQA1297_1
(GERANYLTRANSTRANSFER
ASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		8 / 8 SER A  79
LEU A  80
ASP A  83
ASP A  89
ARG A  94
MET A 153
GLN A 157
LYS A 180
 DMA  A 300 (-3.7A)
None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 ( 4.3A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
 0.63A 4umjA-3p41A:
43.4		 4umjA-3p41A:
76.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UMJ_B_BFQB1294_1
(GERANYLTRANSTRANSFER
ASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		9 / 9 SER A  79
LEU A  80
ASP A  83
ASP A  89
ARG A  94
MET A 153
GLN A 157
LYS A 180
THR A 181
 DMA  A 300 (-3.7A)
None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 ( 4.3A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.40A 4umjB-3p41A:
43.8		 4umjB-3p41A:
76.35
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.
4XI3_C_29SC601_2
(ESTROGEN RECEPTOR)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		4 / 6 GLU A  33
ILE A 110
HIS A  82
PRO A  98
 None
 1.03A 4xi3C-3p41A:
undetectable		 4xi3C-3p41A:
26.45
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.
4ZBQ_A_ACTA605_0
(SERUM ALBUMIN)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		4 / 6 HIS A  76
GLY A  43
GLU A  73
ARG A  45
 DMA  A 299 (-4.0A)
DMA  A 299 ( 3.7A)
DMA  A 299 ( 4.4A)
None
 1.11A 4zbqA-3p41A:
3.9		 4zbqA-3p41A:
20.38
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.
5CG5_A_RISA400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 12 LEU A  80
ARG A  94
LYS A 180
THR A 181
GLN A 219
 None
DMA  A 300 (-2.9A)
POP  A 301 ( 2.4A)
None
POP  A 301 ( 4.5A)
 0.98A 5cg5A-3p41A:
23.4		 5cg5A-3p41A:
27.79
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.
5CG5_A_RISA400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 12 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.47A 5cg5A-3p41A:
23.4		 5cg5A-3p41A:
27.79
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.
5CG6_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		7 / 12 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
None
 0.45A 5cg6A-3p41A:
24.0		 5cg6A-3p41A:
27.79
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.
5E26_B_PAUB601_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		4 / 7 ALA A  54
GLY A 192
SER A 196
GLY A  60
 None
 0.88A 5e26A-3p41A:
undetectable
5e26B-3p41A:
undetectable		 5e26A-3p41A:
21.00
5e26B-3p41A:
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.
5E8Q_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		3 / 3 ASP A 222
LEU A  80
ARG A  94
 None
None
DMA  A 300 (-2.9A)
 0.57A 5e8qA-3p41A:
undetectable		 5e8qA-3p41A:
20.20
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.
5ERO_A_210A804_1
(FUSICOCCADIENE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
POP  A 301 ( 2.4A)
 0.66A 5eroA-3p41A:
21.8		 5eroA-3p41A:
27.54
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.
5ERO_C_210C804_1
(FUSICOCCADIENE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 10 ASP A  83
ASP A  84
ASP A  89
ARG A  94
LYS A 180
 MG  A 297 (-2.5A)
None
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
POP  A 301 ( 2.4A)
 0.75A 5eroC-3p41A:
21.9		 5eroC-3p41A:
27.54
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.
5IGI_A_ZITA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 12 ASP A 222
VAL A 291
ALA A 217
GLY A 182
THR A 181
 None
 1.11A 5igiA-3p41A:
undetectable		 5igiA-3p41A:
23.17
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.
5IKR_A_ID8A601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 12 LEU A 283
VAL A 189
GLY A 192
ALA A 193
LEU A  58
 None
 0.86A 5ikrA-3p41A:
undetectable		 5ikrA-3p41A:
21.44
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.
5JVZ_A_FLPA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 12 LEU A 283
VAL A 189
GLY A 192
ALA A 193
LEU A  58
 None
 0.96A 5jvzA-3p41A:
undetectable		 5jvzA-3p41A:
18.49
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.
5KC4_A_RBFA201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 12 GLU A 200
LEU A 204
GLY A 197
ALA A  54
PHE A 276
 None
 1.47A 5kc4A-3p41A:
2.8		 5kc4A-3p41A:
19.34
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.
5N5D_B_SAMB303_0
(METHYLTRANSFERASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 12 LEU A 194
ALA A 195
ILE A  75
GLU A 186
ALA A 148
 None
 1.09A 5n5dB-3p41A:
undetectable		 5n5dB-3p41A:
23.03
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_A_ZOLA401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 7 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
 0.93A 6g31A-3p41A:
21.7		 6g31A-3p41A:
13.01
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.
6G31_B_ZOLB401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		4 / 6 ASP A  83
ASP A  89
ARG A  94
GLN A 157
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
 0.82A 6g31B-3p41A:
21.7		 6g31B-3p41A:
13.01
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.
6G31_C_ZOLC401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 5 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
 1.11A 6g31C-3p41A:
21.6		 6g31C-3p41A:
13.01
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.
6G31_D_ZOLD401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 7 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
 0.67A 6g31D-3p41A:
21.1		 6g31D-3p41A:
13.01
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.
6G31_E_ZOLE401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		4 / 4 LEU A  80
ASP A  83
ASP A  89
ARG A  94
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
 0.32A 6g31E-3p41A:
9.6		 6g31E-3p41A:
13.01
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.
6G31_F_ZOLF401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		4 / 5 ASP A  83
ASP A  89
ARG A  94
GLN A 157
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
 0.61A 6g31F-3p41A:
21.8		 6g31F-3p41A:
13.01
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.
6G31_G_ZOLG401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 7 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
POP  A 301 ( 2.4A)
 0.66A 6g31G-3p41A:
20.8		 6g31G-3p41A:
13.01
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.
6G31_J_ZOLJ401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		5 / 6 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
 0.94A 6g31J-3p41A:
21.8		 6g31J-3p41A:
13.01
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.
6G31_K_ZOLK401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		4 / 4 ASP A  83
ASP A  89
ARG A  94
GLN A 157
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
 0.61A 6g31K-3p41A:
20.5		 6g31K-3p41A:
13.01
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.
6G31_L_ZOLL401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3p41 GERANYLTRANSTRANSFER
ASE
(Pseudomonas
protegens) 		4 / 6 ASP A  83
ASP A  89
ARG A  94
GLN A 157
 MG  A 297 (-2.5A)
MG  A 297 (-2.5A)
DMA  A 300 (-2.9A)
DMA  A 300 (-3.6A)
 0.70A 6g31L-3p41A:
21.7		 6g31L-3p41A:
13.01