SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1x9e'

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.
1DVX_B_DIFB125_1
(TRANSTHYRETIN)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
4 / 7 LEU A 289
ALA A 292
SER A 270
SER A 266
None
0.99A 1dvxA-1x9eA:
undetectable
1dvxA-1x9eA:
16.41
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.
1FM6_U_9CRU502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
6 / 12 ALA A 155
ALA A  43
ALA A 141
ILE A 286
HIS A 332
LEU A 336
None
1.35A 1fm6U-1x9eA:
undetectable
1fm6U-1x9eA:
21.41
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.
1GSF_C_EAAC223_1
(GLUTATHIONE
TRANSFERASE A1-1)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
4 / 8 TYR A 205
PHE A 209
GLY A 240
PHE A 304
None
0.88A 1gsfC-1x9eA:
undetectable
1gsfC-1x9eA:
20.88
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.
1NT2_A_SAMA301_1
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
3 / 3 THR A 278
GLU A 109
ASP A 181
None
0.78A 1nt2A-1x9eA:
undetectable
1nt2A-1x9eA:
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.
1RBP_A_RTLA183_0
(PLASMA
RETINOL-BINDING
PROTEIN PRECURSOR)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 LEU A 303
ALA A  58
ALA A  55
ALA A 159
LEU A 118
None
1.28A 1rbpA-1x9eA:
undetectable
1rbpA-1x9eA:
19.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XL6_B_SPMB3001_1
(INWARD RECTIFIER
POTASSIUM CHANNEL)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
4 / 5 ALA A 349
ALA A 345
TYR A 347
GLN A 153
None
1.10A 1xl6A-1x9eA:
undetectable
1xl6B-1x9eA:
undetectable
1xl6A-1x9eA:
23.21
1xl6B-1x9eA:
23.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F16_H_BO2H1400_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 11 ALA A  56
ALA A 114
GLY A  77
THR A  78
ALA A 138
None
1.12A 2f16H-1x9eA:
undetectable
2f16I-1x9eA:
undetectable
2f16H-1x9eA:
22.16
2f16I-1x9eA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F16_K_BO2K1402_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 10 THR A 278
ALA A 157
ALA A 159
ALA A  58
GLY A  77
None
1.02A 2f16K-1x9eA:
undetectable
2f16L-1x9eA:
undetectable
2f16K-1x9eA:
21.52
2f16L-1x9eA:
18.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F16_V_BO2V1401_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 11 ALA A  56
ALA A 114
GLY A  77
THR A  78
ALA A 138
None
1.12A 2f16V-1x9eA:
undetectable
2f16W-1x9eA:
undetectable
2f16V-1x9eA:
22.16
2f16W-1x9eA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F16_Y_BO2Y1403_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 10 THR A 278
ALA A 157
ALA A 159
ALA A  58
GLY A  77
None
1.02A 2f16Y-1x9eA:
undetectable
2f16Z-1x9eA:
undetectable
2f16Y-1x9eA:
21.52
2f16Z-1x9eA:
18.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_A_TFPA202_1
(PROTEIN S100-A4)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 LEU A 285
SER A 266
ILE A 301
PHE A 224
LEU A 303
None
1.16A 3ko0A-1x9eA:
undetectable
3ko0B-1x9eA:
0.0
3ko0C-1x9eA:
undetectable
3ko0D-1x9eA:
undetectable
3ko0A-1x9eA:
14.44
3ko0B-1x9eA:
14.44
3ko0C-1x9eA:
14.44
3ko0D-1x9eA:
14.44
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.
3KO0_J_TFPJ202_1
(PROTEIN S100-A4)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 11 LEU A 303
LEU A 285
SER A 266
ILE A 301
PHE A 224
None
1.12A 3ko0A-1x9eA:
undetectable
3ko0B-1x9eA:
0.0
3ko0I-1x9eA:
0.0
3ko0J-1x9eA:
0.0
3ko0A-1x9eA:
14.44
3ko0B-1x9eA:
14.44
3ko0I-1x9eA:
14.44
3ko0J-1x9eA:
14.44
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.
3KO0_K_TFPK202_1
(PROTEIN S100-A4)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 LEU A 285
SER A 266
ILE A 301
PHE A 224
LEU A 303
None
1.12A 3ko0K-1x9eA:
0.0
3ko0L-1x9eA:
undetectable
3ko0S-1x9eA:
0.0
3ko0T-1x9eA:
undetectable
3ko0K-1x9eA:
14.44
3ko0L-1x9eA:
14.44
3ko0S-1x9eA:
14.44
3ko0T-1x9eA:
14.44
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.
3KO0_L_TFPL202_1
(PROTEIN S100-A4)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 LEU A 303
LEU A 285
SER A 266
ILE A 301
PHE A 224
None
1.12A 3ko0K-1x9eA:
0.0
3ko0L-1x9eA:
undetectable
3ko0M-1x9eA:
0.0
3ko0N-1x9eA:
undetectable
3ko0K-1x9eA:
14.44
3ko0L-1x9eA:
14.44
3ko0M-1x9eA:
14.44
3ko0N-1x9eA:
14.44
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.
3KO0_M_TFPM202_1
(PROTEIN S100-A4)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 LEU A 285
SER A 266
ILE A 301
PHE A 224
LEU A 303
None
1.14A 3ko0M-1x9eA:
0.0
3ko0N-1x9eA:
undetectable
3ko0O-1x9eA:
undetectable
3ko0P-1x9eA:
undetectable
3ko0M-1x9eA:
14.44
3ko0N-1x9eA:
14.44
3ko0O-1x9eA:
14.44
3ko0P-1x9eA:
14.44
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.
3KO0_P_TFPP202_1
(PROTEIN S100-A4)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 LEU A 303
LEU A 285
SER A 266
ILE A 301
PHE A 224
None
1.14A 3ko0M-1x9eA:
0.0
3ko0N-1x9eA:
undetectable
3ko0O-1x9eA:
undetectable
3ko0P-1x9eA:
undetectable
3ko0M-1x9eA:
14.44
3ko0N-1x9eA:
14.44
3ko0O-1x9eA:
14.44
3ko0P-1x9eA:
14.44
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.
3MG0_V_BO2V1401_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 11 ALA A  56
ALA A 114
GLY A  77
THR A  78
ALA A 138
None
1.10A 3mg0V-1x9eA:
undetectable
3mg0W-1x9eA:
undetectable
3mg0V-1x9eA:
22.16
3mg0W-1x9eA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NRR_A_D16A530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 ALA A  58
SER A   9
ILE A 286
LEU A 276
GLY A 279
None
1.18A 3nrrA-1x9eA:
undetectable
3nrrA-1x9eA:
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.
3NRR_B_D16B530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 ALA A  58
SER A   9
ILE A 286
LEU A 276
GLY A 279
None
1.16A 3nrrB-1x9eA:
undetectable
3nrrB-1x9eA:
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.
4AC9_C_DXCC1476_0
(MJ0495-LIKE PROTEIN)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
4 / 5 ALA A  56
HIS A  93
MET A  96
ARG A  94
None
1.26A 4ac9B-1x9eA:
undetectable
4ac9C-1x9eA:
undetectable
4ac9B-1x9eA:
20.12
4ac9C-1x9eA:
20.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACA_C_DXCC1476_0
(TRANSLATION
ELONGATION FACTOR
SELB)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
4 / 5 ALA A  56
HIS A  93
MET A  96
ARG A  94
None
1.24A 4acaB-1x9eA:
undetectable
4acaC-1x9eA:
undetectable
4acaB-1x9eA:
20.12
4acaC-1x9eA:
20.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
4 / 6 THR A 152
TYR A 143
HIS A 233
TYR A 277
None
None
SO4  A 385 (-4.4A)
SO4  A 385 (-4.7A)
1.49A 4df2A-1x9eA:
undetectable
4df2A-1x9eA:
24.00
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.
4MF6_A_BEZA303_0
(GLUTATHIONE
S-TRANSFERASE DOMAIN)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
4 / 5 THR A 152
PHE A 185
ASN A 275
TYR A 277
None
SO4  A 385 ( 3.9A)
SO4  A 385 (-3.2A)
SO4  A 385 (-4.7A)
1.48A 4mf6A-1x9eA:
0.0
4mf6A-1x9eA:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OAD_A_CLMA205_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 PHE A 315
ALA A 243
GLY A 240
LEU A 244
TYR A 263
None
1.49A 4oadA-1x9eA:
undetectable
4oadA-1x9eA:
18.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW0_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 11 ALA A 114
GLY A  77
THR A  78
ALA A 138
THR A 278
None
1.28A 4qw0H-1x9eA:
undetectable
4qw0I-1x9eA:
undetectable
4qw0H-1x9eA:
21.59
4qw0I-1x9eA:
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.
4QW0_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 11 ALA A 114
GLY A  77
THR A  78
ALA A 138
THR A 278
None
1.27A 4qw0V-1x9eA:
undetectable
4qw0W-1x9eA:
undetectable
4qw0V-1x9eA:
21.59
4qw0W-1x9eA:
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.
4QW1_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 ALA A 114
GLY A  77
THR A  78
ALA A 138
THR A 278
None
1.26A 4qw1H-1x9eA:
undetectable
4qw1I-1x9eA:
undetectable
4qw1H-1x9eA:
21.59
4qw1I-1x9eA:
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.
4QW1_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 ALA A 114
GLY A  77
THR A  78
ALA A 138
THR A 278
None
1.26A 4qw1V-1x9eA:
undetectable
4qw1W-1x9eA:
undetectable
4qw1V-1x9eA:
21.59
4qw1W-1x9eA:
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.
4X1I_B_LOCB502_2
(TUBULIN BETA CHAIN)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 ALA A  88
LEU A  92
MET A  96
ALA A  59
ALA A 157
None
1.26A 4x1iB-1x9eA:
undetectable
4x1iB-1x9eA:
19.75
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.
4Z91_J_4LEJ401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
6 / 9 LEU A 285
ALA A 231
LEU A 288
ALA A 229
LEU A 319
LEU A 169
None
1.15A 4z91F-1x9eA:
undetectable
4z91G-1x9eA:
undetectable
4z91H-1x9eA:
undetectable
4z91I-1x9eA:
undetectable
4z91J-1x9eA:
undetectable
4z91F-1x9eA:
22.57
4z91G-1x9eA:
22.57
4z91H-1x9eA:
22.57
4z91I-1x9eA:
22.57
4z91J-1x9eA:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FSA_B_X2NB590_1
(CYP51 VARIANT1)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 TYR A 227
LEU A 281
TYR A 112
ILE A  75
PHE A 314
None
1.18A 5fsaB-1x9eA:
undetectable
5fsaB-1x9eA:
18.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L5Z_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 9 THR A 278
ALA A 157
ALA A 159
ALA A  58
GLY A  77
None
0.95A 5l5zK-1x9eA:
undetectable
5l5zL-1x9eA:
undetectable
5l5zK-1x9eA:
21.83
5l5zL-1x9eA:
18.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L5Z_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-5,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 9 THR A 278
ALA A 157
ALA A 159
ALA A  58
GLY A  77
None
0.95A 5l5zY-1x9eA:
undetectable
5l5zZ-1x9eA:
undetectable
5l5zY-1x9eA:
21.83
5l5zZ-1x9eA:
18.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L66_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 ALA A 114
GLY A  77
THR A  78
ALA A 138
THR A 278
None
1.28A 5l66H-1x9eA:
undetectable
5l66I-1x9eA:
undetectable
5l66H-1x9eA:
21.59
5l66I-1x9eA:
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.
5L66_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 ALA A 114
GLY A  77
THR A  78
ALA A 138
THR A 278
None
1.28A 5l66V-1x9eA:
undetectable
5l66W-1x9eA:
undetectable
5l66V-1x9eA:
21.59
5l66W-1x9eA:
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.
5LF7_H_6V8H305_0
(PROTEASOME SUBUNIT
BETA TYPE-3
PROTEASOME SUBUNIT
BETA TYPE-7)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 11 THR A  53
ALA A 155
GLY A 156
ALA A 138
LEU A 134
None
0.75A 5lf7H-1x9eA:
undetectable
5lf7I-1x9eA:
undetectable
5lf7H-1x9eA:
22.25
5lf7I-1x9eA:
19.19
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.
5NFJ_A_SAMA501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 ALA A 159
GLY A 117
THR A 278
LEU A 161
LEU A  63
None
1.01A 5nfjA-1x9eA:
undetectable
5nfjA-1x9eA:
20.68
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.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
6 / 12 ALA A 155
ALA A  43
ALA A 141
ILE A 286
HIS A 332
LEU A 336
None
1.43A 6a5zL-1x9eA:
undetectable
6a5zL-1x9eA:
14.20
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.
6B58_A_ACTA609_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
3 / 3 HIS A 128
HIS A 124
ARG A 103
None
1.10A 6b58A-1x9eA:
undetectable
6b58A-1x9eA:
22.32
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.
6EMU_B_SAMB301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 12 ILE A 107
GLY A 113
VAL A 162
VAL A 133
ILE A  75
None
1.07A 6emuB-1x9eA:
undetectable
6emuB-1x9eA:
19.89
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.
6HWD_V_BO2V301_0
(PROTEASOME SUBUNIT
BETA TYPE-2)
1x9e HMG-COA SYNTHASE
(Enterococcus
faecalis)
5 / 11 ALA A  56
GLY A  77
THR A  78
ALA A 138
THR A 278
None
1.09A 6hwdV-1x9eA:
undetectable
6hwdV-1x9eA:
15.13