SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4bmr'

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.
1CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
5 / 10 THR A 182
ALA A 176
ALA A 183
LEU A 107
ILE A 103
None
1.19A 1claA-4bmrA:
undetectable
1claA-4bmrA:
18.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LWE_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
4 / 7 VAL A  54
TYR A 174
TYR A 171
GLY A 168
None
0.92A 1lweA-4bmrA:
undetectable
1lweA-4bmrA:
18.54
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.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
5 / 12 GLY A  90
GLU A  93
GLY A  67
VAL A  85
ASN A  79
None
FE2  A1323 (-3.1A)
None
None
None
1.19A 1n2xA-4bmrA:
undetectable
1n2xA-4bmrA:
21.71
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.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
9 / 11 ASP A  62
GLU A  93
HIS A  96
LEU A 160
GLU A 161
TYR A 166
PHE A 169
ILE A 191
GLU A 195
FE2  A1323 (-2.4A)
FE2  A1323 (-3.1A)
FE2  A1323 (-3.8A)
None
None
None
None
None
FE2  A1323 (-2.8A)
0.85A 1rnrA-4bmrA:
31.5
1rnrA-4bmrA:
27.37
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.
1RNR_B_DAHB208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
9 / 12 ASP A  62
GLU A  93
HIS A  96
LEU A 160
GLU A 161
TYR A 166
PHE A 169
ILE A 191
GLU A 195
FE2  A1323 (-2.4A)
FE2  A1323 (-3.1A)
FE2  A1323 (-3.8A)
None
None
None
None
None
FE2  A1323 (-2.8A)
0.74A 1rnrB-4bmrA:
31.9
1rnrB-4bmrA:
27.37
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.
1RNR_B_DAHB208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
9 / 12 ASP A  62
GLU A  93
HIS A  96
TYR A 100
LEU A 160
GLU A 161
TYR A 166
ILE A 191
GLU A 195
FE2  A1323 (-2.4A)
FE2  A1323 (-3.1A)
FE2  A1323 (-3.8A)
None
None
None
None
None
FE2  A1323 (-2.8A)
0.81A 1rnrB-4bmrA:
31.9
1rnrB-4bmrA:
27.37
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.
2DTJ_A_THRA401_0
(ASPARTOKINASE)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
4 / 8 GLY A 185
ALA A 183
THR A 106
ILE A  31
None
0.78A 2dtjA-4bmrA:
undetectable
2dtjB-4bmrA:
undetectable
2dtjA-4bmrA:
20.49
2dtjB-4bmrA:
20.49
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.
2E7F_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
5 / 12 PHE A 256
ILE A 103
LEU A 107
GLY A 185
ILE A 188
None
1.22A 2e7fA-4bmrA:
undetectable
2e7fA-4bmrA:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OGY_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
5 / 12 PHE A 256
ILE A 103
LEU A 107
GLY A 185
ILE A 188
None
1.24A 2ogyA-4bmrA:
undetectable
2ogyA-4bmrA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7H_C_SAMC530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
3 / 3 TYR A 239
GLU A 236
ASN A 260
None
1.00A 2y7hC-4bmrA:
undetectable
2y7hC-4bmrA:
21.04
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.
2ZZM_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
5 / 12 TYR A 171
LEU A 249
GLY A 168
ILE A 191
LEU A 173
None
1.17A 2zzmA-4bmrA:
undetectable
2zzmA-4bmrA:
22.49
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.
4JX1_E_CAME502_0
(CAMPHOR
5-MONOOXYGENASE)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
4 / 5 PHE A 169
TYR A 166
PHE A 256
ILE A 188
None
1.13A 4jx1E-4bmrA:
undetectable
4jx1E-4bmrA:
23.13
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.
4NKV_D_AERD601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
4 / 5 TYR A 166
GLY A 264
GLU A 161
VAL A  73
None
1.10A 4nkvD-4bmrA:
undetectable
4nkvD-4bmrA:
21.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GPG_A_RAPA301_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP3
SERINE/THREONINE-PRO
TEIN KINASE MTOR)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
5 / 9 ARG A  53
THR A  39
TRP A  40
ASP A  36
PHE A 104
None
1.46A 5gpgB-4bmrA:
1.3
5gpgB-4bmrA:
15.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5K50_A_ACTA1403_0
(L-THREONINE
3-DEHYDROGENASE)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
4 / 5 MET A 154
SER A 157
VAL A 158
GLY A 203
None
0.98A 5k50A-4bmrA:
undetectable
5k50A-4bmrA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5K50_C_ACTC1403_0
(L-THREONINE
3-DEHYDROGENASE)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
4 / 4 MET A 154
SER A 157
VAL A 158
GLY A 203
None
1.09A 5k50C-4bmrA:
undetectable
5k50C-4bmrA:
21.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LAK_I_BEZI1_0
(3CL PROTEASE
BEZ-TYR-TYR-ASN-ECC
PEPTIDE INHIBITOR)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
3 / 3 SER A 162
TYR A 163
TYR A 166
None
0.71A 5lakA-4bmrA:
undetectable
5lakI-4bmrA:
undetectable
5lakA-4bmrA:
21.55
5lakI-4bmrA:
0.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5LAK_J_BEZJ1_0
(3CL PROTEASE
BEZ-TYR-TYR-ASN-ECC
PEPTIDE INHIBITOR)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
3 / 3 SER A 162
TYR A 163
TYR A 166
None
0.70A 5lakC-4bmrA:
undetectable
5lakJ-4bmrA:
undetectable
5lakC-4bmrA:
21.55
5lakJ-4bmrA:
0.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MVM_A_PFLA511_1
(PROTON-GATED ION
CHANNEL)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
4 / 8 ILE A 188
ILE A 192
GLU A 195
TYR A 100
None
None
FE2  A1323 (-2.8A)
None
0.74A 5mvmA-4bmrA:
2.7
5mvmB-4bmrA:
2.3
5mvmA-4bmrA:
17.31
5mvmB-4bmrA:
17.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C2M_B_SUEB1202_1
(NS3 PROTEASE)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
5 / 9 ASP A  12
LEU A  77
ALA A  82
VAL A  85
SER A  84
None
1.09A 6c2mB-4bmrA:
undetectable
6c2mB-4bmrA:
13.92
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.
6EBP_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
7 / 9 LEU A  58
THR A  59
ASP A  62
ILE A 103
PHE A 104
PHE A 169
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
0.49A 6ebpA-4bmrA:
38.7
6ebpA-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBP_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
7 / 9 LEU A  58
THR A  59
ASP A  62
SER A  99
ILE A 103
PHE A 169
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
0.68A 6ebpA-4bmrA:
38.7
6ebpA-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBP_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
7 / 10 LEU A  58
THR A  59
ASP A  62
ILE A 103
PHE A 104
PHE A 169
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
0.47A 6ebpB-4bmrA:
38.5
6ebpB-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBP_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
7 / 10 LEU A  58
THR A  59
ASP A  62
SER A  99
ILE A 103
PHE A 169
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
0.66A 6ebpB-4bmrA:
38.5
6ebpB-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBP_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
7 / 10 LEU A  58
THR A  59
ASP A  62
ILE A 103
PHE A 104
PHE A 169
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
0.41A 6ebpC-4bmrA:
38.6
6ebpC-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBP_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
6 / 10 LEU A  58
THR A  59
ASP A  62
SER A  99
ILE A 103
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
0.66A 6ebpC-4bmrA:
38.6
6ebpC-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
7 / 10 LEU A  58
THR A  59
ASP A  62
ILE A 103
PHE A 104
ILE A 188
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
0.50A 6ebpD-4bmrA:
38.4
6ebpD-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
7 / 10 LEU A  58
THR A  59
ASP A  62
SER A  99
ILE A 103
ILE A 188
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
0.71A 6ebpD-4bmrA:
38.4
6ebpD-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
8 / 11 LEU A  58
THR A  59
ASP A  62
ILE A 103
PHE A 104
PHE A 169
ILE A 188
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
None
0.50A 6ebzA-4bmrA:
38.6
6ebzA-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
8 / 11 LEU A  58
THR A  59
ASP A  62
SER A  99
ILE A 103
PHE A 169
ILE A 188
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
None
0.65A 6ebzA-4bmrA:
38.6
6ebzA-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
8 / 11 LEU A  58
THR A  59
ASP A  62
ILE A 103
PHE A 104
PHE A 169
ILE A 188
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
None
0.50A 6ebzB-4bmrA:
38.9
6ebzB-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
8 / 11 LEU A  58
THR A  59
ASP A  62
SER A  99
ILE A 103
PHE A 169
ILE A 188
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
None
0.67A 6ebzB-4bmrA:
38.9
6ebzB-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_C_DAHC123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
9 / 11 LEU A  58
THR A  59
ASP A  62
SER A  99
ILE A 103
PHE A 104
PHE A 169
ILE A 188
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
None
None
0.50A 6ebzC-4bmrA:
38.9
6ebzC-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
8 / 11 LEU A  58
THR A  59
ASP A  62
ILE A 103
PHE A 104
PHE A 169
ILE A 188
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
None
0.55A 6ebzD-4bmrA:
38.5
6ebzD-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EBZ_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
7 / 11 LEU A  58
THR A  59
ASP A  62
SER A  99
ILE A 103
ILE A 188
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
0.69A 6ebzD-4bmrA:
38.5
6ebzD-4bmrA:
12.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F88_B_STRB502_1
(CYTOCHROME P450
CYP260A1)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
4 / 6 LEU A 268
ALA A 206
LEU A 228
SER A 157
None
0.92A 6f88B-4bmrA:
undetectable
6f88B-4bmrA:
13.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
6 / 11 LEU A  58
THR A  59
ASP A  62
ILE A 103
PHE A 169
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
0.77A 6gp2A-4bmrA:
37.8
6gp2A-4bmrA:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
7 / 11 LEU A  58
THR A  59
ASP A  62
SER A  99
ILE A 103
ILE A 188
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
0.75A 6gp2A-4bmrA:
37.8
6gp2A-4bmrA:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
6 / 11 LEU A  58
THR A  59
ILE A 103
PHE A 104
ILE A 188
ILE A 191
None
0.49A 6gp2A-4bmrA:
37.8
6gp2A-4bmrA:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
6 / 11 LEU A  58
THR A  59
ILE A 103
PHE A 104
PHE A 169
ILE A 191
None
0.64A 6gp2A-4bmrA:
37.8
6gp2A-4bmrA:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
7 / 11 LEU A  58
THR A  59
ASP A  62
ILE A 103
PHE A 104
ILE A 188
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
0.65A 6gp2B-4bmrA:
37.2
6gp2B-4bmrA:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
7 / 11 LEU A  58
THR A  59
ASP A  62
ILE A 103
PHE A 104
PHE A 169
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
0.82A 6gp2B-4bmrA:
37.2
6gp2B-4bmrA:
13.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
4bmr RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
SUBUNIT BETA

(Bacillus
cereus)
7 / 11 LEU A  58
THR A  59
ASP A  62
SER A  99
ILE A 103
ILE A 188
ILE A 191
None
None
FE2  A1323 (-2.4A)
None
None
None
None
0.77A 6gp2B-4bmrA:
37.2
6gp2B-4bmrA:
13.85