SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3zou'

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.
1I2W_A_CFXA1300_2
(BETA-LACTAMASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 5 PRO A 201
LEU A 204
THR A 142
ARG A 146
 None
 1.23A 1i2wA-3zouA:
undetectable		 1i2wA-3zouA:
22.75
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.
1LHU_A_ESTA301_1
(SEX HORMONE-BINDING
GLOBULIN)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 215
PHE A 218
LEU A 286
ILE A 185
LEU A  50
 None
 1.02A 1lhuA-3zouA:
undetectable		 1lhuA-3zouA:
22.57
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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		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
 GPP  A1297 (-3.9A)
None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.67A 1rqjA-3zouA:
36.3		 1rqjA-3zouA:
52.92
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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		7 / 11 SER A  79
LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 GPP  A1297 (-3.9A)
None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.68A 1rqjB-3zouA:
36.1		 1rqjB-3zouA:
52.92
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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		7 / 11 SER A  79
LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 GPP  A1297 (-3.9A)
None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.45A 1rqjB-3zouA:
36.1		 1rqjB-3zouA:
52.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TD2_A_PXLA288_1
(PYRIDOXAMINE KINASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 SER A  38
VAL A  81
ALA A 109
HIS A 101
TYR A  37
 None
 1.26A 1td2A-3zouA:
undetectable		 1td2A-3zouA:
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.
1YHL_A_RISA1400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 11 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.45A 1yhlA-3zouA:
24.1		 1yhlA-3zouA:
25.27
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 11 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.57A 1yhlA-3zouA:
24.1		 1yhlA-3zouA:
25.27
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		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  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.73A 1yq7A-3zouA:
23.0		 1yq7A-3zouA:
26.75
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.
1YV5_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.66A 1yv5A-3zouA:
23.3		 1yv5A-3zouA:
26.75
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.
1YV5_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.54A 1yv5A-3zouA:
23.3		 1yv5A-3zouA:
26.75
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.
1ZW5_A_ZOLA901_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 9 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.60A 1zw5A-3zouA:
23.3		 1zw5A-3zouA:
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.
2AZX_A_TRPA601_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 215
GLY A 182
GLN A 219
THR A 181
ILE A 290
 None
 1.22A 2azxA-3zouA:
undetectable		 2azxA-3zouA:
19.60
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.
2AZX_B_TRPB603_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 215
GLY A 182
GLN A 219
THR A 181
ILE A 290
 None
 1.25A 2azxB-3zouA:
undetectable		 2azxB-3zouA:
19.60
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.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 11 ALA A  68
ALA A  69
ALA A  16
LEU A 124
VAL A 123
 None
 1.00A 2bxeB-3zouA:
undetectable		 2bxeB-3zouA:
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.
2BXG_A_IBPA2002_1
(SERUM ALBUMIN)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 8 ALA A  69
ALA A  16
LEU A 124
VAL A 123
 None
 0.89A 2bxgA-3zouA:
undetectable		 2bxgA-3zouA:
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.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 ALA A  68
ALA A  69
ALA A  16
LEU A 124
VAL A 123
 None
 0.99A 2bxgB-3zouA:
2.4		 2bxgB-3zouA:
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.
2DR2_A_TRPA479_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 11 GLY A 215
GLY A 182
GLN A 219
THR A 181
ILE A 290
 None
 1.23A 2dr2A-3zouA:
undetectable		 2dr2A-3zouA:
21.16
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 9 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.56A 2e91A-3zouA:
18.6		 2e91A-3zouA:
23.48
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.68A 2e91B-3zouA:
17.9		 2e91B-3zouA:
23.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EJF_A_ADNA2001_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 7 ARG A  64
GLU A  56
ALA A  68
ALA A  69
 None
 1.05A 2ejfA-3zouA:
undetectable		 2ejfA-3zouA:
22.52
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.
2F89_F_210F9001_1
(FARNESYL DIPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 9 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.48A 2f89F-3zouA:
24.3		 2f89F-3zouA:
28.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		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  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.76A 2f8cF-3zouA:
24.0		 2f8cF-3zouA:
28.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		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  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.73A 2f8zF-3zouA:
24.2		 2f8zF-3zouA:
28.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		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  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.49A 2f94F-3zouA:
23.6		 2f94F-3zouA:
28.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		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  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.74A 2f9kF-3zouA:
23.9		 2f9kF-3zouA:
28.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.63A 2o1oA-3zouA:
22.3		 2o1oA-3zouA:
23.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.49A 2o1oA-3zouA:
22.3		 2o1oA-3zouA:
23.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.52A 2o1oB-3zouA:
23.3		 2o1oB-3zouA:
23.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.69A 2o1oB-3zouA:
23.3		 2o1oB-3zouA:
23.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.79A 2q58A-3zouA:
22.6		 2q58A-3zouA:
23.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.77A 2q58A-3zouA:
22.6		 2q58A-3zouA:
23.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 9 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.72A 2q58B-3zouA:
23.0		 2q58B-3zouA:
23.47
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.45A 2qisA-3zouA:
23.4		 2qisA-3zouA:
26.49
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.
2QIS_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHETASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
 0.46A 2qisA-3zouA:
23.4		 2qisA-3zouA:
26.49
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.
3AX9_B_SALB1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 8 LEU A  58
ARG A 190
ALA A 206
ALA A 205
 None
 1.03A 3ax9B-3zouA:
undetectable		 3ax9B-3zouA:
12.83
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.
3EZ3_A_ZOLA397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 9 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.67A 3ez3A-3zouA:
23.1		 3ez3A-3zouA:
22.67
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.
3EZ3_B_ZOLB397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 9 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.57A 3ez3B-3zouA:
23.2		 3ez3B-3zouA:
22.67
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.
3EZ3_C_ZOLC397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 9 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.69A 3ez3C-3zouA:
23.1		 3ez3C-3zouA:
22.67
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.
3EZ3_D_ZOLD397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.50A 3ez3D-3zouA:
23.1		 3ez3D-3zouA:
22.67
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.
3EZ3_D_ZOLD397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE, PUTATIVE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.60A 3ez3D-3zouA:
23.1		 3ez3D-3zouA:
22.67
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.
3IBA_A_ZOLA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.79A 3ibaA-3zouA:
23.9		 3ibaA-3zouA:
25.27
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.52A 3ibaA-3zouA:
23.9		 3ibaA-3zouA:
25.27
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 9 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.68A 3ldwA-3zouA:
23.0		 3ldwA-3zouA:
22.67
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.
3LDW_B_ZOLB397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 9 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.59A 3ldwB-3zouA:
23.2		 3ldwB-3zouA:
22.67
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.
3LDW_C_ZOLC397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 9 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.69A 3ldwC-3zouA:
23.2		 3ldwC-3zouA:
22.67
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.
3LDW_D_ZOLD397_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 9 ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.61A 3ldwD-3zouA:
23.0		 3ldwD-3zouA:
22.67
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.
3N45_F_ZOLF354_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 11 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.72A 3n45F-3zouA:
23.8		 3n45F-3zouA:
28.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 11 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.58A 3n45F-3zouA:
23.8		 3n45F-3zouA:
28.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		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  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.75A 3n46F-3zouA:
23.9		 3n46F-3zouA:
28.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.66A 4kfaA-3zouA:
22.9		 4kfaA-3zouA:
26.37
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.
4KPD_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.49A 4kpdA-3zouA:
24.0		 4kpdA-3zouA:
26.75
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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.55A 4kpdA-3zouA:
24.0		 4kpdA-3zouA:
26.75
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.
4KPJ_A_210A901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.53A 4kpjA-3zouA:
23.3		 4kpjA-3zouA:
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.
4KQ5_A_ZOLA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		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  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.74A 4kq5A-3zouA:
23.4		 4kq5A-3zouA:
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.
4KQS_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.43A 4kqsA-3zouA:
23.8		 4kqsA-3zouA:
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.
4KQS_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.54A 4kqsA-3zouA:
23.8		 4kqsA-3zouA:
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.
4N9U_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.47A 4n9uA-3zouA:
23.4		 4n9uA-3zouA:
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.
4N9U_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
None
 0.55A 4n9uA-3zouA:
23.4		 4n9uA-3zouA:
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.
4N9U_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
None
 1.23A 4n9uA-3zouA:
23.4		 4n9uA-3zouA:
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.
4NG6_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 12 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
None
 0.44A 4ng6A-3zouA:
23.5		 4ng6A-3zouA:
26.49
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.
4NG6_A_RISA405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  80
ASP A  83
ASP A  89
ARG A  94
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
None
 1.24A 4ng6A-3zouA:
23.5		 4ng6A-3zouA:
26.49
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.
4NKE_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.69A 4nkeA-3zouA:
23.4		 4nkeA-3zouA:
26.49
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.
4NKE_A_RISA404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.54A 4nkeA-3zouA:
23.4		 4nkeA-3zouA:
26.49
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.
4NKF_A_210A404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.59A 4nkfA-3zouA:
23.7		 4nkfA-3zouA:
26.49
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.
4NUA_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.42A 4nuaA-3zouA:
23.4		 4nuaA-3zouA:
26.75
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.
4NUA_A_RISA901_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.53A 4nuaA-3zouA:
23.4		 4nuaA-3zouA:
26.75
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.
4OGU_A_210A405_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.61A 4oguA-3zouA:
23.5		 4oguA-3zouA:
26.49
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.
4P0V_A_ZOLA401_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 9 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
THR A 181
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.75A 4p0vA-3zouA:
24.1		 4p0vA-3zouA:
28.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		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  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.77A 4p0wA-3zouA:
24.0		 4p0wA-3zouA:
28.41
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.67A 4q23A-3zouA:
23.2		 4q23A-3zouA:
26.37
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.
4RXD_A_RISA1404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.71A 4rxdA-3zouA:
7.2		 4rxdA-3zouA:
24.68
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.
4RXD_A_RISA1404_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.52A 4rxdA-3zouA:
7.2		 4rxdA-3zouA:
24.68
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.
4RXD_B_RISB1504_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		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  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.74A 4rxdB-3zouA:
23.6		 4rxdB-3zouA:
24.68
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.
4RXD_C_RISC1600_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.46A 4rxdC-3zouA:
23.7		 4rxdC-3zouA:
24.68
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.
4RXD_C_RISC1600_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 10 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.51A 4rxdC-3zouA:
23.7		 4rxdC-3zouA:
24.68
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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		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
 GPP  A1297 (-3.9A)
None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 ( 4.6A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.34A 4umjA-3zouA:
47.3		 4umjA-3zouA:
100.00
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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		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
 GPP  A1297 (-3.9A)
None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 ( 4.6A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
None
 0.34A 4umjB-3zouA:
46.7		 4umjB-3zouA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZBQ_A_ACTA605_0
(SERUM ALBUMIN)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A  76
GLY A  43
GLU A  73
ARG A  45
 None
 1.10A 4zbqA-3zouA:
2.2		 4zbqA-3zouA:
20.17
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.
5CG5_A_RISA400_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 12 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.67A 5cg5A-3zouA:
23.0		 5cg5A-3zouA:
28.13
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 12 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.51A 5cg5A-3zouA:
23.0		 5cg5A-3zouA:
28.13
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  80
ASP A  83
ASP A  89
ARG A  94
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
None
 1.22A 5cg5A-3zouA:
23.0		 5cg5A-3zouA:
28.13
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 12 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.66A 5cg6A-3zouA:
23.7		 5cg6A-3zouA:
28.13
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 12 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
THR A 181
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
None
 0.50A 5cg6A-3zouA:
23.7		 5cg6A-3zouA:
28.13
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 222
LEU A  80
ARG A  94
 None
None
GPP  A1297 (-3.0A)
 0.40A 5e8qA-3zouA:
undetectable		 5e8qA-3zouA:
20.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ERO_A_210A804_1
(FUSICOCCADIENE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 9 LEU A  80
ASP A  83
ASP A  89
ARG A  94
LYS A 180
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
 0.69A 5eroA-3zouA:
21.5		 5eroA-3zouA:
25.54
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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 10 ASP A  83
ASP A  84
ASP A  89
ARG A  94
LYS A 180
 MG  A1295 (-2.5A)
None
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
 0.67A 5eroC-3zouA:
21.5		 5eroC-3zouA:
25.54
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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		6 / 12 ILE A   2
ASP A 222
VAL A 291
ALA A 217
GLY A 182
THR A 181
 6H6  A1299 ( 4.1A)
None
None
None
None
None
 1.25A 5igiA-3zouA:
undetectable		 5igiA-3zouA:
26.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IGJ_A_CTYA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 12 ILE A   2
VAL A 291
ALA A 217
GLY A 182
THR A 181
 6H6  A1299 ( 4.1A)
None
None
None
None
 1.07A 5igjA-3zouA:
undetectable		 5igjA-3zouA:
26.13
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 283
VAL A 189
GLY A 192
ALA A 193
LEU A  58
 None
 0.95A 5ikrA-3zouA:
undetectable		 5ikrA-3zouA:
20.40
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.
5YBB_B_SAMB601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 218
ALA A 213
GLY A 215
GLY A 182
 None
 0.79A 5ybbB-3zouA:
undetectable		 5ybbB-3zouA:
22.27
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 7 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 0.74A 6g31A-3zouA:
21.4		 6g31A-3zouA:
14.34
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.
6G31_B_ZOLB401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 6 ASP A  83
ASP A  89
ARG A  94
GLN A 157
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.47A 6g31B-3zouA:
21.5		 6g31B-3zouA:
14.34
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.
6G31_C_ZOLC401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 5 ASP A  83
ASP A  89
ARG A  94
GLN A 157
LYS A 180
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
GPP  A1297 (-3.0A)
 1.00A 6g31C-3zouA:
21.4		 6g31C-3zouA:
14.34
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.
6G31_D_ZOLD401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 7 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.41A 6g31D-3zouA:
20.8		 6g31D-3zouA:
14.34
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.
6G31_E_ZOLE401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 4 LEU A  80
ASP A  83
ASP A  89
ARG A  94
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
 0.29A 6g31E-3zouA:
16.2		 6g31E-3zouA:
14.34
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.
6G31_F_ZOLF401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 5 ASP A  83
ASP A  89
ARG A  94
GLN A 157
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.56A 6g31F-3zouA:
21.6		 6g31F-3zouA:
14.34
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.
6G31_G_ZOLG401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 7 ASP A  83
ASP A  89
ARG A  94
GLN A 157
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.42A 6g31G-3zouA:
20.7		 6g31G-3zouA:
14.34
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.
6G31_G_ZOLG401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 7 ASP A  83
ASP A  89
ARG A  94
LYS A 180
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.0A)
 0.66A 6g31G-3zouA:
20.7		 6g31G-3zouA:
14.34
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.
6G31_J_ZOLJ401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		5 / 6 LEU A  80
ASP A  83
ASP A  89
ARG A  94
GLN A 157
 None
MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.66A 6g31J-3zouA:
21.5		 6g31J-3zouA:
14.34
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.
6G31_K_ZOLK401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 4 ASP A  83
ASP A  89
ARG A  94
GLN A 157
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.43A 6g31K-3zouA:
20.2		 6g31K-3zouA:
14.34
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.
6G31_L_ZOLL401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 3zou FARNESYL
PYROPHOSPHATE
SYNTHASE
(Pseudomonas
aeruginosa) 		4 / 6 ASP A  83
ASP A  89
ARG A  94
GLN A 157
 MG  A1295 (-2.5A)
MG  A1295 (-2.4A)
GPP  A1297 (-3.0A)
GPP  A1297 (-3.7A)
 0.57A 6g31L-3zouA:
21.6		 6g31L-3zouA:
14.34