SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1pz3'

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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 7 VAL A 413
ILE A  23
TYR A  24
GLY A 383
None
0.81A 11gsA-1pz3A:
undetectable
11gsA-1pz3A:
18.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GMK_A_DVAA8_0
(GRAMICIDIN A)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
3 / 4 VAL A 102
TRP A  99
TRP A 311
None
1.28A 1gmkA-1pz3A:
undetectable
1gmkB-1pz3A:
undetectable
1gmkA-1pz3A:
3.71
1gmkB-1pz3A:
3.71
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.
1GMK_C_DVAC8_0
(GRAMICIDIN A)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
3 / 4 VAL A 102
TRP A  99
TRP A 311
None
0.77A 1gmkC-1pz3A:
undetectable
1gmkD-1pz3A:
undetectable
1gmkC-1pz3A:
3.71
1gmkD-1pz3A:
3.71
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.
1HSH_C_MK1C402_2
(HIV-II PROTEASE)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 8 ALA A 121
ILE A  57
ILE A  28
ILE A  68
None
0.68A 1hshD-1pz3A:
undetectable
1hshD-1pz3A:
10.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SN0_C_T44C601_1
(TRANSTHYRETIN)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 9 LEU A 129
ALA A 126
LEU A 172
GLU A  82
ALA A 137
None
1.34A 1sn0A-1pz3A:
0.3
1sn0C-1pz3A:
0.1
1sn0A-1pz3A:
13.29
1sn0C-1pz3A:
13.29
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.
2B82_A_ADNA1001_1
(CLASS B ACID
PHOSPHATASE)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 10 LYS A 369
GLU A  62
TYR A 373
LEU A  63
GLY A  25
None
1.44A 2b82A-1pz3A:
1.3
2b82A-1pz3A:
16.32
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 8 VAL A 413
ILE A  23
TYR A  24
GLY A 383
None
0.76A 2gssA-1pz3A:
undetectable
2gssA-1pz3A:
18.06
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 8 VAL A 413
ILE A  23
TYR A  24
GLY A 383
None
0.76A 2gssB-1pz3A:
undetectable
2gssB-1pz3A:
18.06
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.
2PO5_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 8 MET A 113
LEU A 140
VAL A  85
GLY A  84
None
0.92A 2po5B-1pz3A:
undetectable
2po5B-1pz3A:
20.19
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.
2XFH_A_CL6A1414_1
(ERYTHROMYCIN B/D
C-12 HYDROXYLASE)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 8 LEU A 328
LEU A 492
THR A 254
LEU A 258
None
0.74A 2xfhA-1pz3A:
undetectable
2xfhA-1pz3A:
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.
3B9L_A_AZZA1009_1
(SERUM ALBUMIN)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 8 GLU A  29
GLN A 351
CYH A 348
ARG A  69
GOL  A 503 ( 4.7A)
GOL  A 503 (-3.9A)
None
None
0.96A 3b9lA-1pz3A:
undetectable
3b9lA-1pz3A:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BPX_B_SALB258_1
(TRANSCRIPTIONAL
REGULATOR)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 11 ALA A 224
PHE A 267
ILE A 241
GLY A 214
SER A 215
None
1.38A 3bpxA-1pz3A:
undetectable
3bpxB-1pz3A:
undetectable
3bpxA-1pz3A:
14.74
3bpxB-1pz3A:
14.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 7 VAL A 413
ILE A  23
TYR A  24
GLY A 383
None
0.76A 3gssA-1pz3A:
0.0
3gssA-1pz3A:
18.06
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.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 7 VAL A 413
ILE A  23
TYR A  24
GLY A 383
None
0.79A 3gssB-1pz3A:
0.0
3gssB-1pz3A:
18.06
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.
3KO0_A_TFPA202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 12 LEU A 436
SER A 486
ILE A 423
ASP A 439
ASP A 482
None
1.16A 3ko0A-1pz3A:
undetectable
3ko0B-1pz3A:
undetectable
3ko0C-1pz3A:
undetectable
3ko0D-1pz3A:
undetectable
3ko0A-1pz3A:
12.17
3ko0B-1pz3A:
12.17
3ko0C-1pz3A:
12.17
3ko0D-1pz3A:
12.17
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.
3KO0_C_TFPC202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 11 ASP A 482
LEU A 436
SER A 486
ILE A 423
ASP A 439
None
1.13A 3ko0A-1pz3A:
undetectable
3ko0B-1pz3A:
undetectable
3ko0C-1pz3A:
undetectable
3ko0D-1pz3A:
undetectable
3ko0A-1pz3A:
12.17
3ko0B-1pz3A:
12.17
3ko0C-1pz3A:
12.17
3ko0D-1pz3A:
12.17
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.
3KO0_D_TFPD202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 11 ASP A 439
LEU A 436
SER A 486
ILE A 423
ASP A 482
None
1.14A 3ko0C-1pz3A:
undetectable
3ko0D-1pz3A:
undetectable
3ko0E-1pz3A:
undetectable
3ko0F-1pz3A:
undetectable
3ko0C-1pz3A:
12.17
3ko0D-1pz3A:
12.17
3ko0E-1pz3A:
12.17
3ko0F-1pz3A:
12.17
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.
3KO0_E_TFPE202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 11 ASP A 482
LEU A 436
SER A 486
ILE A 423
ASP A 439
None
1.10A 3ko0C-1pz3A:
undetectable
3ko0D-1pz3A:
undetectable
3ko0E-1pz3A:
undetectable
3ko0F-1pz3A:
undetectable
3ko0C-1pz3A:
12.17
3ko0D-1pz3A:
12.17
3ko0E-1pz3A:
12.17
3ko0F-1pz3A:
12.17
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.
3KO0_F_TFPF202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 11 ASP A 439
LEU A 436
SER A 486
ILE A 423
ASP A 482
None
1.17A 3ko0E-1pz3A:
undetectable
3ko0F-1pz3A:
undetectable
3ko0G-1pz3A:
undetectable
3ko0H-1pz3A:
undetectable
3ko0E-1pz3A:
12.17
3ko0F-1pz3A:
12.17
3ko0G-1pz3A:
12.17
3ko0H-1pz3A:
12.17
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.
3KO0_H_TFPH202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 12 ASP A 439
LEU A 436
SER A 486
ILE A 423
ASP A 482
None
1.10A 3ko0G-1pz3A:
undetectable
3ko0H-1pz3A:
undetectable
3ko0I-1pz3A:
undetectable
3ko0J-1pz3A:
undetectable
3ko0G-1pz3A:
12.17
3ko0H-1pz3A:
12.17
3ko0I-1pz3A:
12.17
3ko0J-1pz3A:
12.17
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.
3KO0_J_TFPJ202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 11 ASP A 482
ASP A 439
LEU A 436
SER A 486
ILE A 423
None
1.18A 3ko0A-1pz3A:
undetectable
3ko0B-1pz3A:
undetectable
3ko0I-1pz3A:
undetectable
3ko0J-1pz3A:
undetectable
3ko0A-1pz3A:
12.17
3ko0B-1pz3A:
12.17
3ko0I-1pz3A:
12.17
3ko0J-1pz3A:
12.17
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.
3KO0_K_TFPK202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 12 LEU A 436
SER A 486
ILE A 423
ASP A 439
ASP A 482
None
1.13A 3ko0K-1pz3A:
undetectable
3ko0L-1pz3A:
undetectable
3ko0S-1pz3A:
undetectable
3ko0T-1pz3A:
undetectable
3ko0K-1pz3A:
12.17
3ko0L-1pz3A:
12.17
3ko0S-1pz3A:
12.17
3ko0T-1pz3A:
12.17
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.
3KO0_L_TFPL202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 12 ASP A 439
LEU A 436
SER A 486
ILE A 423
ASP A 482
None
1.11A 3ko0K-1pz3A:
undetectable
3ko0L-1pz3A:
undetectable
3ko0M-1pz3A:
undetectable
3ko0N-1pz3A:
undetectable
3ko0K-1pz3A:
12.17
3ko0L-1pz3A:
12.17
3ko0M-1pz3A:
12.17
3ko0N-1pz3A:
12.17
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.
3KO0_M_TFPM202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 12 LEU A 436
SER A 486
ILE A 423
ASP A 439
ASP A 482
None
1.14A 3ko0M-1pz3A:
undetectable
3ko0N-1pz3A:
undetectable
3ko0O-1pz3A:
undetectable
3ko0P-1pz3A:
undetectable
3ko0M-1pz3A:
12.17
3ko0N-1pz3A:
12.17
3ko0O-1pz3A:
12.17
3ko0P-1pz3A:
12.17
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.
3KO0_N_TFPN202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 11 ASP A 482
ASP A 439
LEU A 436
SER A 486
ILE A 423
None
1.14A 3ko0K-1pz3A:
undetectable
3ko0L-1pz3A:
undetectable
3ko0M-1pz3A:
undetectable
3ko0N-1pz3A:
undetectable
3ko0K-1pz3A:
12.17
3ko0L-1pz3A:
12.17
3ko0M-1pz3A:
12.17
3ko0N-1pz3A:
12.17
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.
3KO0_O_TFPO202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 11 LEU A 436
SER A 486
ILE A 423
ASP A 439
ASP A 482
None
1.13A 3ko0O-1pz3A:
undetectable
3ko0P-1pz3A:
undetectable
3ko0Q-1pz3A:
undetectable
3ko0R-1pz3A:
undetectable
3ko0O-1pz3A:
12.17
3ko0P-1pz3A:
12.17
3ko0Q-1pz3A:
12.17
3ko0R-1pz3A:
12.17
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.
3KO0_P_TFPP202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 12 ASP A 482
ASP A 439
LEU A 436
SER A 486
ILE A 423
None
1.11A 3ko0M-1pz3A:
undetectable
3ko0N-1pz3A:
undetectable
3ko0O-1pz3A:
undetectable
3ko0P-1pz3A:
undetectable
3ko0M-1pz3A:
12.17
3ko0N-1pz3A:
12.17
3ko0O-1pz3A:
12.17
3ko0P-1pz3A:
12.17
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.
3KO0_Q_TFPQ202_1
(PROTEIN S100-A4)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 10 ASP A 482
LEU A 436
SER A 486
ILE A 423
ASP A 439
None
1.10A 3ko0O-1pz3A:
undetectable
3ko0P-1pz3A:
undetectable
3ko0Q-1pz3A:
undetectable
3ko0R-1pz3A:
undetectable
3ko0O-1pz3A:
12.17
3ko0P-1pz3A:
12.17
3ko0Q-1pz3A:
12.17
3ko0R-1pz3A:
12.17
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.
3LSF_B_PZIB802_0
(GLUTAMATE RECEPTOR 2)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
3 / 3 SER A 399
ASP A 253
ASN A 249
None
1.00A 3lsfB-1pz3A:
undetectable
3lsfE-1pz3A:
undetectable
3lsfB-1pz3A:
18.32
3lsfE-1pz3A:
18.32
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.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 8 VAL A 413
ILE A  23
TYR A  24
GLY A 383
None
0.80A 3n9jA-1pz3A:
undetectable
3n9jA-1pz3A:
18.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N9J_B_EAAB214_1
(GLUTATHIONE
S-TRANSFERASE P)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 8 VAL A 413
ILE A  23
TYR A  24
GLY A 383
None
0.78A 3n9jB-1pz3A:
undetectable
3n9jB-1pz3A:
18.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NS1_C_PM6C1_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 6 GLU A 227
ARG A 218
PHE A 267
ALA A 224
None
1.17A 3ns1C-1pz3A:
undetectable
3ns1C-1pz3A:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU7_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
3 / 3 TYR A  40
ASP A  48
ASP A  55
None
0.96A 3ou7B-1pz3A:
undetectable
3ou7B-1pz3A:
17.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U7S_A_017A201_1
(POL POLYPROTEIN)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 9 LEU A 231
GLY A 214
ASP A 177
GLY A 173
VAL A 230
None
0.96A 3u7sA-1pz3A:
undetectable
3u7sA-1pz3A:
13.27
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.
3V4T_A_ACTA504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
3 / 3 THR A 422
VAL A 413
GLU A 420
None
0.63A 3v4tA-1pz3A:
undetectable
3v4tD-1pz3A:
0.0
3v4tA-1pz3A:
21.63
3v4tD-1pz3A:
21.63
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.
4APJ_A_ACTA1635_0
(ANGIOTENSIN-CONVERTI
NG ENZYME
BRADYKININ-POTENTIAT
ING PEPTIDE B)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 6 HIS A 451
HIS A 473
GLU A 455
SER A 493
None
1.06A 4apjA-1pz3A:
undetectable
4apjP-1pz3A:
undetectable
4apjA-1pz3A:
20.20
4apjP-1pz3A:
3.27
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.
4DX5_B_MIYB1103_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 12 GLN A 351
PHE A  75
GLY A  72
ILE A  28
VAL A  35
GOL  A 503 (-3.9A)
None
None
None
None
1.14A 4dx5B-1pz3A:
undetectable
4dx5B-1pz3A:
19.52
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.
4JTR_B_IZPB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 6 TYR A  40
VAL A  35
TYR A  36
HIS A  30
None
1.44A 4jtrB-1pz3A:
8.9
4jtrB-1pz3A:
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.
4O2B_B_LOCB503_2
(TUBULIN BETA-2B
CHAIN)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 12 CYH A 438
LEU A 408
ASN A 427
ALA A 425
ILE A 423
None
1.12A 4o2bB-1pz3A:
undetectable
4o2bB-1pz3A:
21.54
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.
4U8V_B_MIYB1103_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 12 GLN A 351
PHE A  75
GLY A  72
ILE A  28
VAL A  35
GOL  A 503 (-3.9A)
None
None
None
None
1.08A 4u8vB-1pz3A:
undetectable
4u8vB-1pz3A:
19.52
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.
5N0S_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
4 / 4 GLY A 173
ALA A 194
MET A 201
THR A 234
None
1.42A 5n0sB-1pz3A:
0.0
5n0sB-1pz3A:
21.54
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.
5YCP_A_BRLA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
3 / 3 GLY A 108
VAL A 123
MET A 125
None
0.58A 5ycpA-1pz3A:
0.0
5ycpA-1pz3A:
10.27
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.
6FGD_A_ACTA826_0
(GEPHYRIN)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
3 / 3 HIS A 378
ARG A 474
ILE A 452
None
0.69A 6fgdA-1pz3A:
undetectable
6fgdA-1pz3A:
23.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FZB_B_SRYB301_1
(STREPTOMYCIN
3''-ADENYLYLTRANSFER
ASE)
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophil
us)
5 / 12 ASP A 177
GLU A 175
ASP A 293
LEU A 337
ILE A 268
None
GOL  A 503 ( 4.7A)
None
None
None
1.49A 6fzbB-1pz3A:
0.0
6fzbB-1pz3A:
9.16