SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1j9m'

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.
1HK3_A_T44A3002_1
(SERUM ALBUMIN)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
4 / 8 GLN A  87
LEU A 104
TYR A 108
LEU A  46
None
1.02A 1hk3A-1j9mA:
undetectable
1hk3A-1j9mA:
17.01
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.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
6 / 12 SER A  35
SER A  96
THR A 199
LYS A 213
GLY A 215
GLY A 217
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
NA  A 600 (-3.4A)
NA  A 600 ( 3.6A)
None
0.59A 1ymxA-1j9mA:
21.9
1ymxA-1j9mA:
28.43
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.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
6 / 12 SER A  35
SER A  96
LYS A 213
GLY A 215
SER A 216
GLY A 217
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 ( 3.6A)
CL  A 601 (-3.0A)
None
0.54A 1ymxB-1j9mA:
21.9
1ymxB-1j9mA:
28.43
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.
2AVD_A_SAMA501_0
(CATECHOL-O-METHYLTRA
NSFERASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
5 / 12 GLY A  97
TYR A  90
ALA A  72
ASP A 143
TYR A  66
None
1.34A 2avdA-1j9mA:
undetectable
2avdA-1j9mA:
19.26
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.
3DEU_A_SALA305_1
(TRANSCRIPTIONAL
REGULATOR SLYA)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
4 / 7 THR A 199
ILE A 245
SER A 216
THR A 214
NA  A 600 ( 4.5A)
None
CL  A 601 (-3.0A)
NA  A 600 (-3.9A)
0.87A 3deuA-1j9mA:
0.0
3deuA-1j9mA:
19.37
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.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
6 / 12 SER A  96
THR A 199
LYS A 213
GLY A 215
SER A 216
GLY A 217
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
NA  A 600 (-3.4A)
NA  A 600 ( 3.6A)
CL  A 601 (-3.0A)
None
0.30A 3hlwA-1j9mA:
21.9
3hlwA-1j9mA:
28.09
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.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
7 / 12 SER A  96
THR A 199
LYS A 213
THR A 214
GLY A 215
SER A 216
GLY A 217
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
CL  A 601 (-3.0A)
None
0.30A 3hlwB-1j9mA:
21.9
3hlwB-1j9mA:
28.09
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.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
5 / 12 LYS A 213
THR A 214
GLY A 215
SER A 216
GLY A 217
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
CL  A 601 (-3.0A)
None
0.28A 3huoA-1j9mA:
21.9
3huoA-1j9mA:
28.09
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
6 / 12 SER A  35
SER A  96
THR A 199
LYS A 213
THR A 214
GLY A 215
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
0.79A 3ny4A-1j9mA:
22.3
3ny4A-1j9mA:
25.17
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
7 / 12 SER A  96
THR A 199
ARG A 248
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
CL  A 601 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.75A 3ny4A-1j9mA:
22.3
3ny4A-1j9mA:
25.17
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.
3Q07_A_WPPA300_2
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
4 / 5 TYR A 151
PRO A 154
THR A 158
THR A 130
None
1.37A 3q07A-1j9mA:
21.9
3q07A-1j9mA:
28.09
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.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
5 / 12 SER A  96
LYS A 213
GLY A 215
SER A 216
GLY A 217
NA  A 600 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 ( 3.6A)
CL  A 601 (-3.0A)
None
0.31A 3q07B-1j9mA:
22.1
3q07B-1j9mA:
28.09
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.
3UQ6_B_ADNB401_2
(ADENOSINE KINASE,
PUTATIVE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
4 / 5 LEU A  92
GLY A  91
PHE A 170
ASN A 198
None
1.11A 3uq6B-1j9mA:
undetectable
3uq6B-1j9mA:
22.85
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.
3VW1_D_CVID301_1
(PUTATIVE REGULATORY
PROTEIN)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
3 / 3 TYR A  12
MET A  40
LEU A 132
None
0.83A 3vw1D-1j9mA:
0.0
3vw1D-1j9mA:
20.37
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.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
6 / 12 SER A  96
LYS A 213
THR A 214
GLY A 215
SER A 216
GLY A 217
NA  A 600 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
CL  A 601 (-3.0A)
None
0.61A 4pm5A-1j9mA:
22.0
4pm5A-1j9mA:
27.76
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.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
6 / 12 THR A 199
LYS A 213
THR A 214
GLY A 215
SER A 216
GLY A 217
NA  A 600 ( 4.5A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
CL  A 601 (-3.0A)
None
0.30A 4pm5A-1j9mA:
22.0
4pm5A-1j9mA:
27.76
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.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
5 / 12 THR A 199
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 ( 4.5A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.32A 4pm9A-1j9mA:
22.0
4pm9A-1j9mA:
27.18
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.
5I1N_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
3 / 3 ALA A 128
ASN A 131
LEU A 132
None
0.51A 5i1nC-1j9mA:
undetectable
5i1nC-1j9mA:
9.29
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.
5I1O_H_DVAH9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
3 / 3 ALA A 128
ASN A 131
LEU A 132
None
0.46A 5i1oA-1j9mA:
undetectable
5i1oA-1j9mA:
9.29
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.
5I1P_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
3 / 3 ALA A 128
ASN A 131
LEU A 132
None
0.47A 5i1pD-1j9mA:
undetectable
5i1pD-1j9mA:
9.29
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.
5KVA_A_SAMA301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
5 / 12 GLY A  97
TYR A 179
ALA A  72
ASP A 143
TYR A  66
None
1.12A 5kvaA-1j9mA:
undetectable
5kvaA-1j9mA:
23.47
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.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
5 / 12 GLY A  97
TYR A 179
ALA A  72
ASP A 143
TYR A  66
None
1.11A 5kvaB-1j9mA:
undetectable
5kvaB-1j9mA:
23.47
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
7 / 12 SER A  35
SER A  96
THR A 199
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.81A 6b5yB-1j9mA:
22.5
6b5yB-1j9mA:
17.05
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
7 / 12 SER A  96
THR A 199
ARG A 248
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
CL  A 601 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.70A 6b5yB-1j9mA:
22.5
6b5yB-1j9mA:
17.05
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
7 / 12 SER A  35
SER A  96
THR A 199
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.83A 6b5yD-1j9mA:
22.6
6b5yD-1j9mA:
17.05
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
7 / 12 SER A  35
SER A  96
THR A 199
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.72A 6b68B-1j9mA:
22.6
6b68B-1j9mA:
17.05
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
6 / 12 SER A  35
SER A  96
THR A 199
ARG A 248
LYS A 213
GLY A 215
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
CL  A 601 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 ( 3.6A)
0.89A 6b68D-1j9mA:
22.5
6b68D-1j9mA:
17.05
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
6 / 12 SER A  96
THR A 199
ARG A 248
LYS A 213
GLY A 215
GLY A 217
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
CL  A 601 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 ( 3.6A)
None
0.67A 6b68D-1j9mA:
22.5
6b68D-1j9mA:
17.05
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
7 / 12 SER A  35
SER A  96
THR A 199
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.66A 6b69A-1j9mA:
22.5
6b69B-1j9mA:
22.5
6b69A-1j9mA:
17.05
6b69B-1j9mA:
17.05
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
8 / 12 SER A  35
SER A  96
THR A 199
ARG A 248
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
CL  A 601 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.77A 6b69D-1j9mA:
22.4
6b69D-1j9mA:
17.05
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
8 / 12 SER A  35
SER A  96
THR A 199
ARG A 248
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
CL  A 601 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.83A 6b6aB-1j9mA:
22.7
6b6aB-1j9mA:
17.05
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
7 / 12 SER A  35
SER A  96
ARG A 248
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
CL  A 601 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.81A 6b6aD-1j9mA:
22.7
6b6aD-1j9mA:
17.05
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
6 / 12 SER A  96
ARG A 248
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.1A)
CL  A 601 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.70A 6b6cA-1j9mA:
22.6
6b6cA-1j9mA:
17.05
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
7 / 12 SER A  35
SER A  96
THR A 199
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.81A 6b6dA-1j9mA:
22.3
6b6dA-1j9mA:
17.05
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
8 / 12 SER A  35
SER A  96
THR A 199
ARG A 248
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
CL  A 601 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.79A 6b6eA-1j9mA:
22.5
6b6eA-1j9mA:
17.05
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
6 / 12 SER A  35
SER A  96
LYS A 213
THR A 214
GLY A 215
GLY A 217
NA  A 600 (-3.3A)
NA  A 600 (-3.1A)
NA  A 600 (-3.4A)
NA  A 600 (-3.9A)
NA  A 600 ( 3.6A)
None
0.84A 6b6fA-1j9mA:
22.5
6b6fA-1j9mA:
17.05
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.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)
1j9m DD-TRANSPEPTIDASE
(Streptomyces
sp.
K15)
6 / 12 SER A  96
THR A 199
LYS A 213
GLY A 215
SER A 216
GLY A 217
NA  A 600 (-3.1A)
NA  A 600 ( 4.5A)
NA  A 600 (-3.4A)
NA  A 600 ( 3.6A)
CL  A 601 (-3.0A)
None
0.31A 6c79A-1j9mA:
22.3
6c79A-1j9mA:
20.11