SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'FPS'


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.
2HW2_A_RFPA1200_1
(RIFAMPIN ADP-RIBOSYL
TRANSFERASE)
3wsb FARNESYLTRANSFERASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 PHE A 282
SER A  42
GLY A 174
LEU A 175
LEU A 178
None
FPS  A 501 (-2.6A)
None
FPS  A 501 (-4.3A)
None
1.08A 2hw2A-3wsbA:
undetectable
2hw2A-3wsbA:
15.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2O1O_A_RISA400_1
(PUTATIVE FARNESYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
5 / 9 ASP A  56
ASP A  60
GLN A 113
GLN A 166
ASN A 169
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
MG  A 504 (-3.9A)
FPS  A 507 (-3.9A)
MG  A 503 (-2.9A)
0.63A 2o1oA-5iysA:
5.7
2o1oA-5iysA:
23.20
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.
2O1O_B_RISB400_1
(PUTATIVE FARNESYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
5 / 10 ASP A  56
ASP A  60
ARG A  53
GLN A 166
ASN A 169
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
FPS  A 506 ( 3.1A)
FPS  A 507 (-3.9A)
MG  A 503 (-2.9A)
0.95A 2o1oB-5iysA:
5.4
2o1oB-5iysA:
23.20
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.
2O1O_B_RISB400_1
(PUTATIVE FARNESYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
5 / 10 ASP A  56
ASP A  60
GLN A 113
GLN A 166
ASN A 169
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
MG  A 504 (-3.9A)
FPS  A 507 (-3.9A)
MG  A 503 (-2.9A)
0.66A 2o1oB-5iysA:
5.4
2o1oB-5iysA:
23.20
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.
2PO5_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
3wsb FARNESYLTRANSFERASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 8 MET A  56
LEU A  52
LEU A 274
GLY A 172
None
None
None
FPS  A 501 (-3.6A)
0.74A 2po5B-3wsbA:
undetectable
2po5B-3wsbA:
21.07
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.
2Q58_A_ZOLA1_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
5 / 10 ASP A  56
ASP A  60
ARG A  53
GLN A 166
ASN A 169
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
FPS  A 506 ( 3.1A)
FPS  A 507 (-3.9A)
MG  A 503 (-2.9A)
0.85A 2q58A-5iysA:
7.1
2q58A-5iysA:
23.20
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.
2Q58_A_ZOLA1_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
5 / 10 ASP A  56
ASP A  60
GLN A 113
GLN A 166
ASN A 169
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
MG  A 504 (-3.9A)
FPS  A 507 (-3.9A)
MG  A 503 (-2.9A)
0.69A 2q58A-5iysA:
7.1
2q58A-5iysA:
23.20
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.
2Q58_B_ZOLB2_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
5 / 9 ASP A  56
ASP A  60
ARG A  53
GLN A 166
ASN A 169
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
FPS  A 506 ( 3.1A)
FPS  A 507 (-3.9A)
MG  A 503 (-2.9A)
1.02A 2q58B-5iysA:
8.3
2q58B-5iysA:
23.20
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.
2Q58_B_ZOLB2_1
(FARNESYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
5 / 9 ASP A  56
ASP A  60
GLN A 113
GLN A 166
ASN A 169
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
MG  A 504 (-3.9A)
FPS  A 507 (-3.9A)
MG  A 503 (-2.9A)
0.72A 2q58B-5iysA:
8.3
2q58B-5iysA:
23.20
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.
3HII_A_PNTA901_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
5 / 12 TYR A 224
GLY A 137
SER A 138
VAL A 139
TYR A 249
None
None
None
FPS  A 506 (-4.3A)
FPS  A 506 (-4.2A)
1.39A 3hiiA-5iysA:
undetectable
3hiiA-5iysA:
15.83
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.
3HII_B_PNTB901_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
5 / 12 TYR A 224
GLY A 137
SER A 138
VAL A 139
TYR A 249
None
None
None
FPS  A 506 (-4.3A)
FPS  A 506 (-4.2A)
1.38A 3hiiB-5iysA:
undetectable
3hiiB-5iysA:
15.83
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.
3QXY_A_SAMA6734_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)
3wsb FARNESYLTRANSFERASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 VAL A 167
ALA A 168
GLY A 169
ALA A 260
TYR A 160
RWZ  A 502 (-4.3A)
FPS  A 501 (-4.7A)
None
None
None
1.14A 3qxyA-3wsbA:
undetectable
3qxyA-3wsbA:
21.83
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.
3RC0_A_SAMA484_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)
3wsb FARNESYLTRANSFERASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 11 VAL A 167
ALA A 168
GLY A 169
ALA A 260
TYR A 160
RWZ  A 502 (-4.3A)
FPS  A 501 (-4.7A)
None
None
None
1.15A 3rc0A-3wsbA:
undetectable
3rc0A-3wsbA:
21.83
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.
3RC0_B_SAMB480_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)
3wsb FARNESYLTRANSFERASE,
PUTATIVE

(Trypanosoma
cruzi)
5 / 12 VAL A 167
ALA A 168
GLY A 169
ALA A 260
TYR A 160
RWZ  A 502 (-4.3A)
FPS  A 501 (-4.7A)
None
None
None
1.13A 3rc0B-3wsbA:
undetectable
3rc0B-3wsbA:
21.83
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.
5F8Y_A_X6XA202_1
(GALNAC/GAL-SPECIFIC
LECTIN)
3wsb FARNESYLTRANSFERASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 8 HIS A 198
GLY A 200
VAL A 267
HIS A 263
None
FPS  A 501 ( 3.7A)
None
None
0.72A 5f8yA-3wsbA:
undetectable
5f8yA-3wsbA:
16.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5F8Y_B_X6XB201_1
(GALNAC/GAL-SPECIFIC
LECTIN)
3wsb FARNESYLTRANSFERASE,
PUTATIVE

(Trypanosoma
cruzi)
4 / 8 HIS A 198
GLY A 200
VAL A 267
HIS A 263
None
FPS  A 501 ( 3.7A)
None
None
0.69A 5f8yB-3wsbA:
undetectable
5f8yB-3wsbA:
16.89
Potential target for repurposing, i.e. matched protein structure has less than 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)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
4 / 7 ASP A  56
ASP A  60
GLN A 113
GLN A 166
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
MG  A 504 (-3.9A)
FPS  A 507 (-3.9A)
0.50A 6g31A-5iysA:
11.6
6g31A-5iysA:
14.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6G31_B_ZOLB401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
4 / 6 ASP A  56
ASP A  60
GLN A 113
GLN A 166
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
MG  A 504 (-3.9A)
FPS  A 507 (-3.9A)
0.56A 6g31B-5iysA:
11.4
6g31B-5iysA:
14.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6G31_D_ZOLD401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
4 / 7 ASP A  56
ASP A  60
GLN A 113
GLN A 166
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
MG  A 504 (-3.9A)
FPS  A 507 (-3.9A)
0.55A 6g31D-5iysA:
11.2
6g31D-5iysA:
14.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6G31_F_ZOLF401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
4 / 5 ASP A  56
ASP A  60
ARG A  53
GLN A 166
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
FPS  A 506 ( 3.1A)
FPS  A 507 (-3.9A)
0.77A 6g31F-5iysA:
11.5
6g31F-5iysA:
14.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6G31_F_ZOLF401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
4 / 5 ASP A  56
ASP A  60
GLN A 113
GLN A 166
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
MG  A 504 (-3.9A)
FPS  A 507 (-3.9A)
0.73A 6g31F-5iysA:
11.5
6g31F-5iysA:
14.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6G31_G_ZOLG401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
4 / 7 ASP A  56
ASP A  60
GLN A 113
GLN A 166
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
MG  A 504 (-3.9A)
FPS  A 507 (-3.9A)
0.64A 6g31G-5iysA:
3.2
6g31G-5iysA:
14.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6G31_H_ZOLH401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
4 / 5 ASP A  56
ASP A  60
GLN A 113
GLN A 166
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
MG  A 504 (-3.9A)
FPS  A 507 (-3.9A)
0.63A 6g31H-5iysA:
11.5
6g31H-5iysA:
14.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6G31_J_ZOLJ401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
4 / 6 ASP A  56
ASP A  60
GLN A 113
GLN A 166
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
MG  A 504 (-3.9A)
FPS  A 507 (-3.9A)
0.56A 6g31J-5iysA:
9.2
6g31J-5iysA:
14.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6G31_L_ZOLL401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
4 / 6 ASP A  56
ASP A  60
ARG A  53
GLN A 166
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
FPS  A 506 ( 3.1A)
FPS  A 507 (-3.9A)
0.85A 6g31L-5iysA:
9.3
6g31L-5iysA:
14.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6G31_L_ZOLL401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
5iys PHYTOENE SYNTHASE
(Enterococcus
hirae)
4 / 6 ASP A  56
ASP A  60
GLN A 113
GLN A 166
MG  A 505 (-2.5A)
MG  A 504 (-2.5A)
MG  A 504 (-3.9A)
FPS  A 507 (-3.9A)
0.78A 6g31L-5iysA:
9.3
6g31L-5iysA:
14.88