SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3lg5'

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.
1P91_B_SAMB2401_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE A)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
6 / 12 LEU A 206
GLY A  75
TYR A  76
TYR A  77
ILE A  88
TYR A  91
None
1.11A 1p91B-3lg5A:
undetectable
1p91B-3lg5A:
22.45
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.
1RMT_D_ADND1504_1
(CLASS B ACID
PHOSPHATASE)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 8 PHE A 165
TYR A  91
TRP A  94
ASP A  99
None
None
None
MG  A 701 (-2.5A)
0.91A 1rmtD-3lg5A:
undetectable
1rmtD-3lg5A:
18.27
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.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.30A 1v54A-3lg5A:
2.0
1v54C-3lg5A:
undetectable
1v54A-3lg5A:
21.62
1v54C-3lg5A:
20.94
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.
1V54_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.31A 1v54N-3lg5A:
1.1
1v54P-3lg5A:
1.6
1v54N-3lg5A:
21.62
1v54P-3lg5A:
20.94
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.
1V55_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.31A 1v55A-3lg5A:
1.1
1v55C-3lg5A:
undetectable
1v55A-3lg5A:
21.62
1v55C-3lg5A:
20.94
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.
1VPT_A_SAMA400_1
(VP39)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 ASP A 103
ARG A 104
ASP A 252
None
0.89A 1vptA-3lg5A:
undetectable
1vptA-3lg5A:
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.
1XWF_A_ADNA433_2
(ADENOSYLHOMOCYSTEINA
SE)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 THR A 156
GLU A 208
HIS A 164
None
None
SO4  A 705 (-3.9A)
0.81A 1xwfA-3lg5A:
undetectable
1xwfA-3lg5A:
20.95
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.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 THR A 156
GLU A 208
HIS A 164
None
None
SO4  A 705 (-3.9A)
0.84A 1xwfB-3lg5A:
undetectable
1xwfB-3lg5A:
20.95
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.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 THR A 156
GLU A 208
HIS A 164
None
None
SO4  A 705 (-3.9A)
0.83A 1xwfC-3lg5A:
undetectable
1xwfC-3lg5A:
20.95
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.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 THR A 156
GLU A 208
HIS A 164
None
None
SO4  A 705 (-3.9A)
0.83A 1xwfD-3lg5A:
undetectable
1xwfD-3lg5A:
20.95
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.
2DYR_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.31A 2dyrA-3lg5A:
undetectable
2dyrC-3lg5A:
undetectable
2dyrA-3lg5A:
21.62
2dyrC-3lg5A:
20.94
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.
2DYR_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.30A 2dyrN-3lg5A:
undetectable
2dyrP-3lg5A:
1.6
2dyrN-3lg5A:
21.62
2dyrP-3lg5A:
20.94
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.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.31A 2eijN-3lg5A:
undetectable
2eijP-3lg5A:
undetectable
2eijN-3lg5A:
21.62
2eijP-3lg5A:
20.94
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.
2EIK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.32A 2eikA-3lg5A:
undetectable
2eikC-3lg5A:
undetectable
2eikA-3lg5A:
21.62
2eikC-3lg5A:
20.94
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.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.30A 2eikN-3lg5A:
undetectable
2eikP-3lg5A:
undetectable
2eikN-3lg5A:
21.62
2eikP-3lg5A:
20.94
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.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.31A 2eilA-3lg5A:
1.5
2eilC-3lg5A:
undetectable
2eilA-3lg5A:
21.62
2eilC-3lg5A:
20.94
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.
2EIL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.30A 2eilN-3lg5A:
1.1
2eilP-3lg5A:
undetectable
2eilN-3lg5A:
21.62
2eilP-3lg5A:
20.94
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.
2Q6O_B_SAMB500_0
(HYPOTHETICAL PROTEIN)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 6 ASP A 205
PHE A 161
THR A 167
TRP A 201
None
1.45A 2q6oB-3lg5A:
undetectable
2q6oB-3lg5A:
21.86
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.
2W9S_D_TOPD1158_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
5 / 10 ALA A 124
ILE A 169
PHE A 165
TYR A 150
THR A 123
None
1.22A 2w9sD-3lg5A:
undetectable
2w9sD-3lg5A:
15.62
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.
2W9S_F_TOPF1159_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
5 / 10 ALA A 124
ILE A 169
PHE A 165
TYR A 150
THR A 123
None
1.20A 2w9sF-3lg5A:
undetectable
2w9sF-3lg5A:
15.62
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.
2WA2_B_SAMB1267_1
(NON-STRUCTURAL
PROTEIN 5)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 SER A 343
HIS A 333
ASP A 241
None
0.80A 2wa2B-3lg5A:
undetectable
2wa2B-3lg5A:
21.33
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.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.30A 2y69A-3lg5A:
undetectable
2y69C-3lg5A:
undetectable
2y69A-3lg5A:
21.62
2y69C-3lg5A:
20.94
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.
2ZT7_A_GLYA1300_0
(GLYCYL-TRNA
SYNTHETASE)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 GLU A 175
ARG A 194
GLU A 253
TYR A 172
MG  A 700 ( 3.9A)
POP  A 703 (-2.8A)
MG  A 700 ( 4.9A)
None
0.97A 2zt7A-3lg5A:
undetectable
2zt7A-3lg5A:
19.68
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.
3ABK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.29A 3abkA-3lg5A:
1.7
3abkC-3lg5A:
undetectable
3abkA-3lg5A:
21.62
3abkC-3lg5A:
20.94
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.
3ABK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.30A 3abkN-3lg5A:
0.8
3abkP-3lg5A:
undetectable
3abkN-3lg5A:
21.62
3abkP-3lg5A:
20.94
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.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.33A 3abmN-3lg5A:
undetectable
3abmP-3lg5A:
undetectable
3abmN-3lg5A:
21.62
3abmP-3lg5A:
20.94
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.
3AG2_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.29A 3ag2A-3lg5A:
undetectable
3ag2C-3lg5A:
undetectable
3ag2A-3lg5A:
21.62
3ag2C-3lg5A:
20.94
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.
3AG2_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.31A 3ag2N-3lg5A:
undetectable
3ag2P-3lg5A:
undetectable
3ag2N-3lg5A:
21.62
3ag2P-3lg5A:
20.94
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.
3AG3_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.32A 3ag3N-3lg5A:
undetectable
3ag3P-3lg5A:
undetectable
3ag3N-3lg5A:
21.62
3ag3P-3lg5A:
20.94
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.
3AG4_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.30A 3ag4A-3lg5A:
1.0
3ag4C-3lg5A:
undetectable
3ag4A-3lg5A:
21.62
3ag4C-3lg5A:
20.94
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.
3AG4_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.32A 3ag4N-3lg5A:
1.1
3ag4P-3lg5A:
undetectable
3ag4N-3lg5A:
21.62
3ag4P-3lg5A:
20.94
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.
3HS6_A_EPAA1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
5 / 12 VAL A 139
GLY A 141
ALA A 143
SER A 145
LEU A 149
None
0.94A 3hs6A-3lg5A:
undetectable
3hs6A-3lg5A:
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.
3KO0_F_TFPF202_1
(PROTEIN S100-A4)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
5 / 11 GLU A 248
LEU A 245
SER A 244
ILE A 249
ASP A  99
MG  A 702 ( 2.6A)
None
MG  A 702 ( 2.3A)
None
MG  A 701 (-2.5A)
1.40A 3ko0E-3lg5A:
undetectable
3ko0F-3lg5A:
undetectable
3ko0G-3lg5A:
undetectable
3ko0H-3lg5A:
undetectable
3ko0E-3lg5A:
12.34
3ko0F-3lg5A:
12.34
3ko0G-3lg5A:
12.34
3ko0H-3lg5A:
12.34
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.
3MZE_A_CFXA364_2
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 SER A 327
SER A 328
HIS A 334
None
0.55A 3mzeA-3lg5A:
undetectable
3mzeA-3lg5A:
20.15
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.
3NAI_A_URFA521_1
(RNA DEPENDENT RNA
POLYMERASE)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 5 ARG A 179
ASP A  99
ASP A 100
ARG A 104
None
MG  A 701 (-2.5A)
None
None
1.42A 3naiA-3lg5A:
0.7
3naiA-3lg5A:
23.66
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.
3TM4_A_SAMA401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 5 HIS A 102
THR A 180
GLU A 253
ASP A 241
None
None
MG  A 700 ( 4.9A)
None
1.21A 3tm4A-3lg5A:
undetectable
3tm4A-3lg5A:
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.
3TM4_B_SAMB401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 5 HIS A 102
THR A 180
GLU A 253
ASP A 241
None
None
MG  A 700 ( 4.9A)
None
1.20A 3tm4B-3lg5A:
undetectable
3tm4B-3lg5A:
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.
3VN2_A_TLSA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
6 / 12 PHE A 332
SER A  92
ILE A  88
TYR A  77
LEU A  85
LEU A  34
None
BTM  A 704 (-3.6A)
None
None
None
None
1.44A 3vn2A-3lg5A:
undetectable
3vn2A-3lg5A:
20.69
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.
4BUP_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 HIS A 264
GLU A 189
ASN A 178
None
0.95A 4bupB-3lg5A:
undetectable
4bupB-3lg5A:
20.00
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.
4J24_D_ESTD600_1
(ESTROGEN RECEPTOR
BETA)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
5 / 12 LEU A 193
ALA A 171
GLU A 175
ILE A 202
HIS A 164
None
None
MG  A 700 ( 3.9A)
None
SO4  A 705 (-3.9A)
1.23A 4j24D-3lg5A:
undetectable
4j24D-3lg5A:
21.59
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.
4KBE_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 SER A 145
TYR A  91
PRO A 128
None
0.95A 4kbeB-3lg5A:
undetectable
4kbeB-3lg5A:
23.75
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.
4KF9_A_ACTA407_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 GLU A 234
ARG A 195
HIS A 200
None
0.83A 4kf9A-3lg5A:
undetectable
4kf9A-3lg5A:
22.65
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.
4M11_D_MXMD606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
5 / 12 LEU A 207
VAL A 319
ALA A 228
SER A 232
LEU A 231
None
1.49A 4m11D-3lg5A:
undetectable
4m11D-3lg5A:
21.48
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.
4RRX_A_LURA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
5 / 12 LEU A  54
VAL A 139
GLY A 141
ALA A 143
SER A 145
None
0.94A 4rrxA-3lg5A:
0.6
4rrxA-3lg5A:
20.97
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.
4RRX_B_LURB706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
5 / 12 LEU A  54
VAL A 139
GLY A 141
ALA A 143
SER A 145
None
0.94A 4rrxB-3lg5A:
0.6
4rrxB-3lg5A:
20.97
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.
4YPM_A_BO2A801_1
(LON PROTEASE)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
5 / 12 ALA A 140
THR A 137
GLY A 129
PRO A 128
ALA A 124
None
1.13A 4ypmA-3lg5A:
undetectable
4ypmA-3lg5A:
22.44
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.
5B1A_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.31A 5b1aN-3lg5A:
undetectable
5b1aP-3lg5A:
1.6
5b1aN-3lg5A:
21.62
5b1aP-3lg5A:
20.94
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.
5B1B_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.33A 5b1bN-3lg5A:
undetectable
5b1bP-3lg5A:
1.6
5b1bN-3lg5A:
21.62
5b1bP-3lg5A:
20.94
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.
5B3S_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.31A 5b3sN-3lg5A:
undetectable
5b3sP-3lg5A:
1.6
5b3sN-3lg5A:
21.62
5b3sP-3lg5A:
20.94
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.
5D4N_A_ACTA202_0
(NITROGEN REGULATORY
PROTEIN P-II)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 4 VAL A 276
GLY A 274
ARG A 277
VAL A 280
None
1.34A 5d4nA-3lg5A:
undetectable
5d4nB-3lg5A:
undetectable
5d4nA-3lg5A:
14.40
5d4nB-3lg5A:
14.40
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.
5DZ2_A_212A404_1
(GERMACRADIENOL/GEOSM
IN SYNTHASE)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
7 / 9 ASP A  99
ARG A 194
ASN A 240
SER A 244
GLU A 248
ARG A 338
TYR A 339
MG  A 701 (-2.5A)
POP  A 703 (-2.8A)
MG  A 702 (-2.6A)
MG  A 702 ( 2.3A)
MG  A 702 ( 2.6A)
POP  A 703 (-4.0A)
POP  A 703 ( 4.4A)
0.72A 5dz2A-3lg5A:
36.0
5dz2A-3lg5A:
24.88
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.
5DZ2_B_212B404_1
(GERMACRADIENOL/GEOSM
IN SYNTHASE)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
7 / 9 ASP A  99
ARG A 194
ASN A 240
SER A 244
GLU A 248
ARG A 338
TYR A 339
MG  A 701 (-2.5A)
POP  A 703 (-2.8A)
MG  A 702 (-2.6A)
MG  A 702 ( 2.3A)
MG  A 702 ( 2.6A)
POP  A 703 (-4.0A)
POP  A 703 ( 4.4A)
0.67A 5dz2B-3lg5A:
35.9
5dz2B-3lg5A:
24.88
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.
5ERM_A_210A401_1
(FUSICOCCADIENE
SYNTHASE)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
8 / 10 ASP A  99
ARG A 194
ASN A 240
SER A 244
LYS A 247
GLU A 248
ARG A 338
TYR A 339
MG  A 701 (-2.5A)
POP  A 703 (-2.8A)
MG  A 702 (-2.6A)
MG  A 702 ( 2.3A)
POP  A 703 (-2.8A)
MG  A 702 ( 2.6A)
POP  A 703 (-4.0A)
POP  A 703 ( 4.4A)
0.57A 5ermA-3lg5A:
6.1
5ermA-3lg5A:
26.59
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.
5ERM_B_210B704_1
(FUSICOCCADIENE
SYNTHASE)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
8 / 9 ASP A  99
ARG A 194
ASN A 240
SER A 244
LYS A 247
GLU A 248
ARG A 338
TYR A 339
MG  A 701 (-2.5A)
POP  A 703 (-2.8A)
MG  A 702 (-2.6A)
MG  A 702 ( 2.3A)
POP  A 703 (-2.8A)
MG  A 702 ( 2.6A)
POP  A 703 (-4.0A)
POP  A 703 ( 4.4A)
0.56A 5ermB-3lg5A:
23.1
5ermB-3lg5A:
26.59
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.
5IKQ_A_JMSA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
5 / 12 LEU A  54
VAL A 139
GLY A 141
ALA A 143
SER A 145
None
0.91A 5ikqA-3lg5A:
undetectable
5ikqA-3lg5A:
21.40
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.
5IKQ_A_JMSA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
5 / 12 LEU A 121
LEU A  54
GLY A 141
ALA A 143
SER A 145
None
1.12A 5ikqA-3lg5A:
undetectable
5ikqA-3lg5A:
21.40
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.
5IY5_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.29A 5iy5A-3lg5A:
1.2
5iy5C-3lg5A:
1.6
5iy5A-3lg5A:
21.62
5iy5C-3lg5A:
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.
5KIR_B_RCXB601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 4 LEU A 206
ARG A 160
ILE A 202
PHE A 161
None
1.02A 5kirB-3lg5A:
undetectable
5kirB-3lg5A:
21.40
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.
5UHC_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 PHE A 297
ASP A 299
LEU A 288
None
0.70A 5uhcC-3lg5A:
0.4
5uhcC-3lg5A:
15.16
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.
5WBV_A_SAMA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 HIS A 264
GLU A 189
ASN A 178
None
0.91A 5wbvA-3lg5A:
undetectable
5wbvA-3lg5A:
19.59
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.
5WBV_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 HIS A 264
GLU A 189
ASN A 178
None
0.92A 5wbvB-3lg5A:
0.6
5wbvB-3lg5A:
19.59
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.
5X1F_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.33A 5x1fN-3lg5A:
undetectable
5x1fP-3lg5A:
undetectable
5x1fN-3lg5A:
21.62
5x1fP-3lg5A:
20.94
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.
5ZCQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.33A 5zcqN-3lg5A:
undetectable
5zcqP-3lg5A:
1.6
5zcqN-3lg5A:
21.62
5zcqP-3lg5A:
20.94
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.
5ZV2_B_LEVB801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 TYR A 172
LEU A 121
ASP A 136
None
0.85A 5zv2B-3lg5A:
undetectable
5zv2B-3lg5A:
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.
6CBZ_B_ESTB602_1
(ESTROGEN RECEPTOR)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
5 / 10 LEU A 193
ALA A 171
GLU A 175
ILE A 202
HIS A 164
None
None
MG  A 700 ( 3.9A)
None
SO4  A 705 (-3.9A)
1.24A 6cbzB-3lg5A:
undetectable
6cbzB-3lg5A:
13.74
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.
6NKN_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
3 / 3 ARG A 227
LEU A 231
PHE A 235
None
0.57A 6nknP-3lg5A:
undetectable
6nknP-3lg5A:
20.94
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.
6NMF_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.31A 6nmfN-3lg5A:
0.4
6nmfP-3lg5A:
undetectable
6nmfN-3lg5A:
21.62
6nmfP-3lg5A:
20.94
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lg5 EPI-ISOZIZAENE
SYNTHASE

(Streptomyces
coelicolor)
4 / 7 HIS A 102
TRP A  98
THR A 197
TRP A 114
None
1.36A 6nmpN-3lg5A:
undetectable
6nmpP-3lg5A:
undetectable
6nmpN-3lg5A:
21.62
6nmpP-3lg5A:
20.94