SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3m0g'

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.
1DG5_A_TOPA201_1
(DIHYDROFOLATE
REDUCTASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 11 ILE A 171
ASP A 217
PHE A 243
LEU A 259
ILE A 172
None
1.09A 1dg5A-3m0gA:
undetectable
1dg5A-3m0gA:
22.64
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
7 / 11 SER A  77
LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.88A 1rqjA-3m0gA:
36.9
1rqjA-3m0gA:
45.03
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
7 / 11 SER A  77
LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.89A 1rqjB-3m0gA:
36.8
1rqjB-3m0gA:
45.03
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.
1YHL_A_RISA1400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 11 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
None
0.95A 1yhlA-3m0gA:
24.6
1yhlA-3m0gA:
27.01
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.
1YHL_A_RISA1400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 11 LEU A  78
ASP A  87
ARG A  92
LYS A 178
THR A 179
None
0.75A 1yhlA-3m0gA:
24.6
1yhlA-3m0gA:
27.01
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.
1YQ7_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 11 LEU A  78
ASP A  81
ASP A  87
GLN A 153
LYS A 178
THR A 179
None
1.36A 1yq7A-3m0gA:
24.5
1yq7A-3m0gA:
26.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YQ7_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 11 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.88A 1yq7A-3m0gA:
24.5
1yq7A-3m0gA:
26.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YV5_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  81
ASP A  87
GLN A 153
LYS A 178
THR A 179
None
1.26A 1yv5A-3m0gA:
24.6
1yv5A-3m0gA:
26.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YV5_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.90A 1yv5A-3m0gA:
24.6
1yv5A-3m0gA:
26.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 LEU A 277
LEU A  48
TYR A 204
ALA A 191
ALA A 196
None
1.07A 2bm9A-3m0gA:
undetectable
2bm9A-3m0gA:
22.97
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.
2BM9_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 LEU A 277
LEU A  48
TYR A 204
ALA A 191
ALA A 196
None
1.08A 2bm9C-3m0gA:
undetectable
2bm9C-3m0gA:
22.97
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.
2BM9_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 LEU A 277
LEU A  48
TYR A 204
ALA A 191
ALA A 196
None
1.12A 2bm9D-3m0gA:
undetectable
2bm9D-3m0gA:
22.97
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.97A 2e91A-3m0gA:
7.4
2e91A-3m0gA:
23.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EZ7_A_DHIA301_0
(CARBONIC ANHYDRASE 2)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 6 HIS A  99
ASN A  88
THR A  97
PRO A  96
None
1.31A 2ez7A-3m0gA:
undetectable
2ez7A-3m0gA:
19.81
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.
2F8C_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 11 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.38A 2f8cF-3m0gA:
25.3
2f8cF-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 11 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.93A 2f8cF-3m0gA:
25.3
2f8cF-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 ASP A  87
GLN A 153
LYS A 178
THR A 179
GLN A 175
None
1.49A 2f8zF-3m0gA:
24.9
2f8zF-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.35A 2f8zF-3m0gA:
24.9
2f8zF-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.91A 2f8zF-3m0gA:
24.9
2f8zF-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 LEU A  78
ASP A  87
ARG A  92
GLN A 153
THR A 179
None
0.48A 2f94F-3m0gA:
25.2
2f94F-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 LEU A  78
ASP A  87
ARG A  92
LYS A 178
THR A 179
None
0.64A 2f94F-3m0gA:
25.2
2f94F-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 ASP A  87
GLN A 153
LYS A 178
THR A 179
GLN A 175
None
1.50A 2f9kF-3m0gA:
25.1
2f9kF-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.42A 2f9kF-3m0gA:
25.1
2f9kF-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.98A 2f9kF-3m0gA:
25.1
2f9kF-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 9 LEU A  78
ASP A  81
ASP A  87
GLN A 153
LYS A 178
THR A 179
None
1.36A 2o1oA-3m0gA:
23.0
2o1oA-3m0gA:
22.83
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 9 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.90A 2o1oA-3m0gA:
23.0
2o1oA-3m0gA:
22.83
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
None
0.89A 2qisA-3m0gA:
24.9
2qisA-3m0gA:
26.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EZ3_C_ZOLC397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
1.06A 3ez3C-3m0gA:
24.3
3ez3C-3m0gA:
24.57
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.
3EZ3_C_ZOLC397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 ASP A  87
GLN A 153
LYS A 178
THR A 179
GLN A 175
None
1.49A 3ez3C-3m0gA:
24.3
3ez3C-3m0gA:
24.57
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.
3EZ3_D_ZOLD397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  81
ASP A  87
LYS A 178
THR A 179
None
1.22A 3ez3D-3m0gA:
24.2
3ez3D-3m0gA:
24.57
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.
3EZ3_D_ZOLD397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  87
ARG A  92
LYS A 178
THR A 179
None
0.68A 3ez3D-3m0gA:
24.2
3ez3D-3m0gA:
24.57
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.
3IBA_A_ZOLA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 ASP A  81
ASP A  87
GLN A 153
LYS A 178
THR A 179
None
1.38A 3ibaA-3m0gA:
24.5
3ibaA-3m0gA:
27.01
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.
3IBA_A_ZOLA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
1.06A 3ibaA-3m0gA:
24.5
3ibaA-3m0gA:
27.01
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.
3LDW_A_ZOLA397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 ASP A  81
ASP A  87
GLN A 153
LYS A 178
THR A 179
None
1.42A 3ldwA-3m0gA:
24.3
3ldwA-3m0gA:
24.57
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.
3LDW_A_ZOLA397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
1.07A 3ldwA-3m0gA:
24.3
3ldwA-3m0gA:
24.57
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.
3LDW_B_ZOLB397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
1.03A 3ldwB-3m0gA:
24.3
3ldwB-3m0gA:
24.57
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.
3LDW_C_ZOLC397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 ASP A  81
ASP A  87
GLN A 153
LYS A 178
THR A 179
None
1.39A 3ldwC-3m0gA:
24.3
3ldwC-3m0gA:
24.57
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.
3LDW_C_ZOLC397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
1.06A 3ldwC-3m0gA:
24.3
3ldwC-3m0gA:
24.57
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.
3LDW_D_ZOLD397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
1.04A 3ldwD-3m0gA:
24.1
3ldwD-3m0gA:
24.57
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.
3N45_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 11 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.41A 3n45F-3m0gA:
25.1
3n45F-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 11 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.97A 3n45F-3m0gA:
25.1
3n45F-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  81
ASP A  87
GLN A 153
LYS A 178
THR A 179
None
1.32A 3n46F-3m0gA:
25.0
3n46F-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.99A 3n46F-3m0gA:
25.0
3n46F-3m0gA:
27.22
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
None
0.90A 4kfaA-3m0gA:
24.8
4kfaA-3m0gA:
26.04
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.
4KPD_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 ASP A  87
GLN A 153
LYS A 178
THR A 179
GLN A 175
None
1.49A 4kpdA-3m0gA:
25.3
4kpdA-3m0gA:
26.23
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.
4KPD_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.37A 4kpdA-3m0gA:
25.3
4kpdA-3m0gA:
26.23
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.
4KPD_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.93A 4kpdA-3m0gA:
25.3
4kpdA-3m0gA:
26.23
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.
4KPJ_A_210A901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 LEU A  78
ASP A  87
ARG A  92
LYS A 178
THR A 179
None
0.70A 4kpjA-3m0gA:
24.9
4kpjA-3m0gA:
26.23
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.
4KQ5_A_ZOLA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.43A 4kq5A-3m0gA:
24.9
4kq5A-3m0gA:
26.23
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.
4KQ5_A_ZOLA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.97A 4kq5A-3m0gA:
24.9
4kq5A-3m0gA:
26.23
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.
4KQS_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.37A 4kqsA-3m0gA:
25.1
4kqsA-3m0gA:
26.23
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.
4KQS_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.89A 4kqsA-3m0gA:
25.1
4kqsA-3m0gA:
26.23
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.
4N9U_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
THR A 179
None
0.87A 4n9uA-3m0gA:
25.0
4n9uA-3m0gA:
26.04
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.
4NG6_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 LEU A  78
ASP A  87
ARG A  92
GLN A 153
THR A 179
None
0.51A 4ng6A-3m0gA:
24.7
4ng6A-3m0gA:
25.58
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 ASP A  87
GLN A 153
LYS A 178
THR A 179
GLN A 175
None
1.50A 4nkeA-3m0gA:
25.0
4nkeA-3m0gA:
25.71
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.34A 4nkeA-3m0gA:
25.0
4nkeA-3m0gA:
25.71
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.87A 4nkeA-3m0gA:
25.0
4nkeA-3m0gA:
25.71
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 LEU A  78
ASP A  87
ARG A  92
LYS A 178
THR A 179
None
0.76A 4nkfA-3m0gA:
25.2
4nkfA-3m0gA:
25.71
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 ASP A  87
GLN A 153
LYS A 178
THR A 179
GLN A 175
None
1.48A 4nuaA-3m0gA:
25.3
4nuaA-3m0gA:
25.71
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.36A 4nuaA-3m0gA:
25.3
4nuaA-3m0gA:
25.71
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.87A 4nuaA-3m0gA:
25.3
4nuaA-3m0gA:
25.71
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 LEU A  78
ASP A  81
ASP A  87
LYS A 178
THR A 179
None
1.21A 4oguA-3m0gA:
25.1
4oguA-3m0gA:
25.71
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 LEU A  78
ASP A  87
ARG A  92
LYS A 178
THR A 179
None
0.76A 4oguA-3m0gA:
25.1
4oguA-3m0gA:
25.71
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.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 11 ARG A  45
LEU A  48
SER A  52
LEU A  44
LEU A 277
None
1.31A 4or0A-3m0gA:
2.0
4or0A-3m0gA:
19.25
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.
4OR0_B_NPSB603_1
(SERUM ALBUMIN)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 11 ARG A  45
LEU A  48
SER A  52
LEU A  44
LEU A 277
None
1.31A 4or0B-3m0gA:
2.0
4or0B-3m0gA:
19.25
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.
4P0V_A_ZOLA401_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.99A 4p0vA-3m0gA:
25.2
4p0vA-3m0gA:
27.37
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 9 ASP A  87
GLN A 153
LYS A 178
THR A 179
GLN A 175
None
1.48A 4p0vA-3m0gA:
25.2
4p0vA-3m0gA:
27.37
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 11 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.41A 4p0wA-3m0gA:
25.0
4p0wA-3m0gA:
27.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P0W_A_ZOLA501_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 11 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.95A 4p0wA-3m0gA:
25.0
4p0wA-3m0gA:
27.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q23_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
None
0.84A 4q23A-3m0gA:
24.6
4q23A-3m0gA:
26.04
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.
4RXD_A_RISA1404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.40A 4rxdA-3m0gA:
23.6
4rxdA-3m0gA:
24.31
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.88A 4rxdA-3m0gA:
23.6
4rxdA-3m0gA:
24.31
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.38A 4rxdB-3m0gA:
23.8
4rxdB-3m0gA:
24.31
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.87A 4rxdB-3m0gA:
23.8
4rxdB-3m0gA:
24.31
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 10 LEU A  78
ASP A  81
GLN A 153
LYS A 178
THR A 179
None
1.38A 4rxdC-3m0gA:
23.8
4rxdC-3m0gA:
24.31
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 10 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.87A 4rxdC-3m0gA:
23.8
4rxdC-3m0gA:
24.31
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
7 / 8 SER A  77
LEU A  78
ASP A  87
ARG A  92
MET A 149
GLN A 153
LYS A 178
None
0.53A 4umjA-3m0gA:
36.3
4umjA-3m0gA:
43.23
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 9 LEU A  78
ASP A  81
ASP A  87
GLN A 153
LYS A 178
THR A 179
None
1.16A 4umjB-3m0gA:
36.7
4umjB-3m0gA:
43.23
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
8 / 9 SER A  77
LEU A  78
ASP A  87
ARG A  92
MET A 149
GLN A 153
LYS A 178
THR A 179
None
0.62A 4umjB-3m0gA:
36.7
4umjB-3m0gA:
43.23
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.
4WG0_G_CHDG103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 11 ALA A 207
LEU A 208
LEU A  48
LEU A 277
ARG A 278
None
1.00A 4wg0E-3m0gA:
undetectable
4wg0F-3m0gA:
undetectable
4wg0G-3m0gA:
undetectable
4wg0E-3m0gA:
3.81
4wg0F-3m0gA:
3.81
4wg0G-3m0gA:
3.81
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.
4ZBQ_A_ACTA605_0
(SERUM ALBUMIN)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 6 HIS A  74
GLY A  41
GLU A  71
ARG A  43
None
1.33A 4zbqA-3m0gA:
2.2
4zbqA-3m0gA:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CG5_A_RISA400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 12 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.89A 5cg5A-3m0gA:
24.4
5cg5A-3m0gA:
28.34
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.
5CG6_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
6 / 12 LEU A  78
ASP A  87
ARG A  92
GLN A 153
LYS A 178
THR A 179
None
0.88A 5cg6A-3m0gA:
25.1
5cg6A-3m0gA:
28.34
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.
5KPC_A_SAMA401_0
(PAVINE
N-METHYLTRANSFERASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
5 / 12 GLY A 128
VAL A 134
ALA A 135
LEU A 136
ALA A 189
None
0.92A 5kpcA-3m0gA:
undetectable
5kpcA-3m0gA:
21.14
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)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 6 ASP A  87
ARG A  92
GLN A 153
GLN A 213
None
0.99A 6g31B-3m0gA:
21.5
6g31B-3m0gA:
13.67
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.
6G31_D_ZOLD401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 7 LEU A  78
ASP A  87
ARG A  92
GLN A 153
None
0.60A 6g31D-3m0gA:
20.9
6g31D-3m0gA:
13.67
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.
6G31_F_ZOLF401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 5 ASP A  87
ARG A  92
GLN A 153
GLN A 213
None
1.16A 6g31F-3m0gA:
21.6
6g31F-3m0gA:
13.67
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.
6G31_G_ZOLG401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 7 ASP A  87
ARG A  92
GLN A 153
GLN A 213
None
1.05A 6g31G-3m0gA:
20.9
6g31G-3m0gA:
13.67
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.
6G31_J_ZOLJ401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
3m0g FARNESYL DIPHOSPHATE
SYNTHASE

(Rhodobacter
capsulatus)
4 / 6 LEU A  78
ASP A  87
ARG A  92
GLN A 153
None
0.74A 6g31J-3m0gA:
21.6
6g31J-3m0gA:
13.67