SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4jxy'

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.
1D4S_A_TPVA201_1
(PROTEIN (HIV-1
PROTEASE))
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A 289
ASP A 211
ASP A 212
ILE A 167
GLY A 204
None
0.99A 1d4sA-4jxyA:
undetectable
1d4sA-4jxyA:
14.71
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.
1D4Y_A_TPVA501_1
(PROTEIN (HIV-1
PROTEASE))
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A 289
ASP A 211
ASP A 212
ILE A 167
GLY A 204
None
1.02A 1d4yA-4jxyA:
undetectable
1d4yA-4jxyA:
14.93
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.
1HWI_B_115B1_2
(HMG-COA REDUCTASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
4 / 8 VAL A 111
SER A 108
ASN A 105
ASP A  85
None
1.15A 1hwiB-4jxyA:
undetectable
1hwiB-4jxyA:
23.59
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.
1HWI_C_115C4_1
(HMG-COA REDUCTASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
4 / 7 VAL A 111
SER A 108
ASN A 105
ASP A  85
None
1.08A 1hwiC-4jxyA:
undetectable
1hwiC-4jxyA:
23.59
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.
1HWI_D_115D3_2
(HMG-COA REDUCTASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
4 / 7 VAL A 111
SER A 108
ASN A 105
ASP A  85
None
1.08A 1hwiD-4jxyA:
undetectable
1hwiD-4jxyA:
23.59
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.
1HWK_A_117A2_1
(HMG-COA REDUCTASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
4 / 8 VAL A 111
SER A 108
ASN A 105
ASP A  85
None
1.16A 1hwkA-4jxyA:
undetectable
1hwkA-4jxyA:
23.59
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.
1HWK_C_117C4_1
(HMG-COA REDUCTASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
4 / 8 VAL A 111
SER A 108
ASN A 105
ASP A  85
None
1.16A 1hwkC-4jxyA:
undetectable
1hwkC-4jxyA:
23.59
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.
1HWK_D_117D3_2
(HMG-COA REDUCTASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
4 / 8 VAL A 111
SER A 108
ASN A 105
ASP A  85
None
1.15A 1hwkD-4jxyA:
undetectable
1hwkD-4jxyA:
23.59
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.
1LQT_B_ACTB1868_0
(FPRA)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
3 / 3 ALA A 315
HIS A 316
VAL A 319
None
0.41A 1lqtB-4jxyA:
undetectable
1lqtB-4jxyA:
22.20
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.
1LQU_B_ACTB1425_0
(FPRA)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
3 / 3 ALA A 315
HIS A 316
VAL A 319
None
0.45A 1lquB-4jxyA:
undetectable
1lquB-4jxyA:
22.20
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.
1M4G_A_RIOA500_0
(AMINOGLYCOSIDE
2'-N-ACETYLTRANSFERA
SE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 9 ASP A 212
ASP A 230
GLU A 233
GLY A 234
ASP A  84
None
1.47A 1m4gA-4jxyA:
undetectable
1m4gA-4jxyA:
20.11
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.
1RQJ_A_RISA901_1
(GERANYLTRANSTRANSFER
ASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.98A 1rqjA-4jxyA:
28.7
1rqjA-4jxyA:
28.26
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.94A 1rqjA-4jxyA:
28.7
1rqjA-4jxyA:
28.26
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.95A 1rqjB-4jxyA:
28.5
1rqjB-4jxyA:
28.26
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.92A 1rqjB-4jxyA:
28.5
1rqjB-4jxyA:
28.26
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.
1XZX_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA-1)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 12 ILE A  73
ILE A  72
ALA A  71
LEU A 185
ILE A  61
None
1.05A 1xzxX-4jxyA:
undetectable
1xzxX-4jxyA:
24.15
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.89A 1yhlA-4jxyA:
24.9
1yhlA-4jxyA:
25.19
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.82A 1yhlA-4jxyA:
24.9
1yhlA-4jxyA:
25.19
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.98A 1yq7A-4jxyA:
25.0
1yq7A-4jxyA:
27.14
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.
1YQ7_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.88A 1yq7A-4jxyA:
25.0
1yq7A-4jxyA:
27.14
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.
1YV5_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.87A 1yv5A-4jxyA:
25.3
1yv5A-4jxyA:
27.14
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.
1YV5_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.85A 1yv5A-4jxyA:
25.3
1yv5A-4jxyA:
27.14
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.
2F8C_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.89A 2f8cF-4jxyA:
25.8
2f8cF-4jxyA:
24.44
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.
2F8C_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.87A 2f8cF-4jxyA:
25.8
2f8cF-4jxyA:
24.44
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.
2F8Z_F_ZOLF5001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.84A 2f8zF-4jxyA:
26.0
2f8zF-4jxyA:
24.44
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.
2F8Z_F_ZOLF5001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.83A 2f8zF-4jxyA:
26.0
2f8zF-4jxyA:
24.44
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.
2F94_F_BFQF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 12 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.92A 2f94F-4jxyA:
25.6
2f94F-4jxyA:
24.44
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.
2F94_F_BFQF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 12 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.91A 2f94F-4jxyA:
25.6
2f94F-4jxyA:
24.44
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.
2F9K_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.92A 2f9kF-4jxyA:
25.8
2f9kF-4jxyA:
24.44
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.
2F9K_F_ZOLF9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.83A 2f9kF-4jxyA:
25.8
2f9kF-4jxyA:
24.44
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.
2O1O_B_RISB400_1
(PUTATIVE FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
LYS A 235
None
0.75A 2o1oB-4jxyA:
25.0
2o1oB-4jxyA:
28.20
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.
2O4P_A_TPVA300_1
(PROTEASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A 289
ASP A 211
ASP A 212
ILE A 167
GLY A 204
None
1.04A 2o4pA-4jxyA:
undetectable
2o4pA-4jxyA:
14.63
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 212
None
0.65A 2q58A-4jxyA:
24.1
2q58A-4jxyA:
28.20
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.
3EZ3_D_ZOLD397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.99A 3ez3D-4jxyA:
24.7
3ez3D-4jxyA:
28.37
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.
3EZ3_D_ZOLD397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.83A 3ez3D-4jxyA:
24.7
3ez3D-4jxyA:
28.37
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.
3N45_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.92A 3n45F-4jxyA:
25.9
3n45F-4jxyA:
24.44
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.
3N45_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.84A 3n45F-4jxyA:
25.9
3n45F-4jxyA:
24.44
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.
3N46_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.89A 3n46F-4jxyA:
25.6
3n46F-4jxyA:
24.44
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.
3N46_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.82A 3n46F-4jxyA:
25.6
3n46F-4jxyA:
24.44
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.
3N58_C_ADNC500_2
(ADENOSYLHOMOCYSTEINA
SE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
4 / 5 LEU A 238
GLN A 286
THR A 284
GLU A 160
None
1.16A 3n58C-4jxyA:
undetectable
3n58C-4jxyA:
22.50
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.
3NBQ_D_URFD400_1
(URIDINE
PHOSPHORYLASE 1)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 9 GLY A 183
ARG A 130
LEU A 181
LEU A 180
ILE A 134
None
GUA  A 402 (-3.7A)
None
GUA  A 402 (-4.8A)
GUA  A 402 (-4.0A)
1.40A 3nbqD-4jxyA:
undetectable
3nbqD-4jxyA:
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.
3SPK_A_TPVA100_1
(HIV-1 PROTEASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A 289
ASP A 211
ASP A 212
ILE A 167
GLY A 204
None
1.13A 3spkA-4jxyA:
undetectable
3spkA-4jxyA:
14.33
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.
4FEU_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
4 / 8 ASP A 212
GLU A 146
ASP A 230
GLU A 233
None
1.08A 4feuD-4jxyA:
undetectable
4feuD-4jxyA:
20.75
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.
4FEV_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
4 / 7 ASP A 212
GLU A 146
ASP A 230
GLU A 233
None
1.06A 4fevB-4jxyA:
undetectable
4fevB-4jxyA:
20.75
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.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
4 / 8 ASP A 212
GLU A 146
ASP A 230
GLU A 233
None
1.12A 4gkhD-4jxyA:
undetectable
4gkhD-4jxyA:
20.75
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.
4KPD_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.90A 4kpdA-4jxyA:
25.7
4kpdA-4jxyA:
27.32
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.
4KPD_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.90A 4kpdA-4jxyA:
25.7
4kpdA-4jxyA:
27.32
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.
4KPJ_A_210A901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 9 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.93A 4kpjA-4jxyA:
25.5
4kpjA-4jxyA:
27.32
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.
4KPJ_A_210A901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 9 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.86A 4kpjA-4jxyA:
25.5
4kpjA-4jxyA:
27.32
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.
4KQ5_A_ZOLA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.92A 4kq5A-4jxyA:
25.4
4kq5A-4jxyA:
27.32
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.
4KQ5_A_ZOLA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.87A 4kq5A-4jxyA:
25.4
4kq5A-4jxyA:
27.32
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.
4KQS_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.91A 4kqsA-4jxyA:
25.9
4kqsA-4jxyA:
27.32
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.
4KQS_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.86A 4kqsA-4jxyA:
25.9
4kqsA-4jxyA:
27.32
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.
4NJU_A_TPVA500_1
(PROTEASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 12 LEU A 289
ASP A 211
ASP A 212
ILE A 167
GLY A 204
None
1.01A 4njuA-4jxyA:
undetectable
4njuA-4jxyA:
14.63
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.
4NJU_C_TPVC500_1
(PROTEASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 12 LEU A 289
ASP A 211
ASP A 212
ILE A 167
GLY A 204
None
1.04A 4njuC-4jxyA:
undetectable
4njuC-4jxyA:
14.63
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.92A 4nkeA-4jxyA:
25.4
4nkeA-4jxyA:
27.07
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.87A 4nkeA-4jxyA:
25.4
4nkeA-4jxyA:
27.07
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 9 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.95A 4nkfA-4jxyA:
25.7
4nkfA-4jxyA:
27.07
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 9 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.87A 4nkfA-4jxyA:
25.7
4nkfA-4jxyA:
27.07
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.91A 4nuaA-4jxyA:
25.7
4nuaA-4jxyA:
27.34
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.
4NUA_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.85A 4nuaA-4jxyA:
25.7
4nuaA-4jxyA:
27.34
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.
4OGU_A_210A405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 9 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.91A 4oguA-4jxyA:
25.4
4oguA-4jxyA:
27.07
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 9 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.85A 4oguA-4jxyA:
25.4
4oguA-4jxyA:
27.07
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.91A 4p0wA-4jxyA:
25.8
4p0wA-4jxyA:
24.56
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 11 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.91A 4p0wA-4jxyA:
25.8
4p0wA-4jxyA:
24.56
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.93A 4rxdA-4jxyA:
24.1
4rxdA-4jxyA:
26.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RXD_A_RISA1404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.85A 4rxdA-4jxyA:
24.1
4rxdA-4jxyA:
26.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RXD_B_RISB1504_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.92A 4rxdB-4jxyA:
24.4
4rxdB-4jxyA:
26.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RXD_B_RISB1504_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.86A 4rxdB-4jxyA:
24.4
4rxdB-4jxyA:
26.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RXD_C_RISC1600_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.93A 4rxdC-4jxyA:
24.3
4rxdC-4jxyA:
26.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RXD_C_RISC1600_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 10 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.85A 4rxdC-4jxyA:
24.3
4rxdC-4jxyA:
26.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UDC_A_DEXA1778_2
(GLUCOCORTICOID
RECEPTOR)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
3 / 3 MET A 214
GLN A 287
TYR A 283
None
0.59A 4udcA-4jxyA:
2.7
4udcA-4jxyA:
22.10
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 12 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.93A 5cg5A-4jxyA:
25.2
5cg5A-4jxyA:
25.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CG5_A_RISA400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 12 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.86A 5cg5A-4jxyA:
25.2
5cg5A-4jxyA:
25.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CG6_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 12 LEU A  81
ASP A  84
LYS A 170
THR A 171
GLN A 208
None
0.92A 5cg6A-4jxyA:
25.6
5cg6A-4jxyA:
25.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CG6_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 12 LEU A  81
LYS A 170
THR A 171
GLN A 208
ASP A 211
None
0.86A 5cg6A-4jxyA:
25.6
5cg6A-4jxyA:
25.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0O_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
3 / 3 ALA A  56
GLN A  62
THR A 186
None
0.58A 5n0oA-4jxyA:
undetectable
5n0oA-4jxyA:
21.19
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.
5VOO_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
5 / 12 GLU A  74
ARG A  46
GLY A  44
LEU A 126
ILE A  73
None
1.21A 5vooA-4jxyA:
undetectable
5vooA-4jxyA:
23.08
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)
4jxy TRANS-HEXAPRENYLTRAN
STRANSFERASE

(Pseudoalteromona
s
atlantica)
4 / 7 ASP A  84
LYS A 170
GLN A 208
LYS A 235
None
1.39A 6g31A-4jxyA:
25.6
6g31A-4jxyA:
13.12