SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AZR'


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.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 510
LYS A 513
SER A 572
ASN A 574
LYS A 698
GLY A 700
AZR  A 902 (-1.4A)
AZR  A 902 ( 4.0A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.3A)
0.38A 1ghmA-5hlbA:
16.6
1ghmA-5hlbA:
17.55
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.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
7 / 12 SER A 510
LYS A 513
SER A 572
ASN A 574
THR A 682
LYS A 698
GLY A 700
AZR  A 902 (-1.4A)
AZR  A 902 ( 4.0A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.3A)
0.61A 1i2wA-5hlbA:
17.2
1i2wA-5hlbA:
19.33
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.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 510
LYS A 513
SER A 572
ASN A 574
THR A 682
GLY A 700
AZR  A 902 (-1.4A)
AZR  A 902 ( 4.0A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.3A)
0.59A 1i2wB-5hlbA:
17.3
1i2wB-5hlbA:
19.33
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.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
7 / 12 SER A 510
LYS A 513
SER A 572
ASN A 574
THR A 682
LYS A 698
GLY A 700
AZR  A 902 (-1.4A)
AZR  A 902 ( 4.0A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.3A)
0.61A 1ymxA-5hlbA:
18.3
1ymxA-5hlbA:
17.97
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.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 510
LYS A 513
SER A 572
ASN A 574
LYS A 698
GLY A 700
AZR  A 902 (-1.4A)
AZR  A 902 ( 4.0A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.3A)
0.44A 1ymxB-5hlbA:
18.3
1ymxB-5hlbA:
17.97
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.
2ZJ0_D_2FAD500_2
(ADENOSYLHOMOCYSTEINA
SE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
4 / 4 LEU A 569
GLN A 676
THR A 673
THR A 699
None
None
None
AZR  A 902 (-3.5A)
1.50A 2zj0D-5hlbA:
undetectable
2zj0D-5hlbA:
20.75
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.
3DMH_A_SAMA384_0
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
5 / 12 GLY A 509
ALA A 613
LEU A 614
PRO A 514
PHE A 625
AZR  A 902 ( 3.9A)
None
None
None
None
0.95A 3dmhA-5hlbA:
undetectable
3dmhA-5hlbA:
20.63
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.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 LYS A 513
SER A 572
ASN A 574
THR A 682
LYS A 698
GLY A 700
AZR  A 902 ( 4.0A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.3A)
0.58A 3hlwA-5hlbA:
18.3
3hlwA-5hlbA:
17.97
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.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 572
ASN A 574
THR A 682
LYS A 698
THR A 699
GLY A 700
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
0.53A 3hlwB-5hlbA:
18.3
3hlwB-5hlbA:
17.97
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.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
5 / 12 LYS A 513
ASN A 574
LYS A 698
THR A 699
GLY A 700
AZR  A 902 ( 4.0A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
0.47A 3huoA-5hlbA:
18.4
3huoA-5hlbA:
17.97
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.
3MZE_A_CFXA364_1
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 510
LYS A 513
ASN A 574
THR A 699
GLY A 700
THR A 702
AZR  A 902 (-1.4A)
AZR  A 902 ( 4.0A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.1A)
0.87A 3mzeA-5hlbA:
15.1
3mzeA-5hlbA:
20.16
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
7 / 12 SER A 510
SER A 572
THR A 682
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.67A 3ny4A-5hlbA:
17.5
3ny4A-5hlbA:
17.23
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_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
5 / 12 LYS A 513
SER A 572
ASN A 574
LYS A 698
GLY A 700
AZR  A 902 ( 4.0A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.3A)
0.52A 3q07A-5hlbA:
18.3
3q07A-5hlbA:
17.97
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.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
5 / 12 LYS A 513
SER A 572
ASN A 574
LYS A 698
GLY A 700
AZR  A 902 ( 4.0A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.3A)
0.58A 3q07B-5hlbA:
18.2
3q07B-5hlbA:
17.97
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 510
SER A 572
ASN A 574
LYS A 698
THR A 699
GLY A 700
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
0.38A 3sh8A-5hlbA:
18.0
3sh8A-5hlbA:
17.43
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.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 510
LYS A 513
SER A 572
ASN A 574
LYS A 698
GLY A 700
AZR  A 902 (-1.4A)
AZR  A 902 ( 4.0A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.3A)
0.46A 3sh8B-5hlbA:
17.6
3sh8B-5hlbA:
17.43
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.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
8 / 12 LYS A 513
SER A 572
ASN A 574
THR A 682
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 ( 4.0A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.70A 4euzA-5hlbA:
18.0
4euzA-5hlbA:
19.83
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
5 / 10 SER A 572
ASN A 574
LYS A 698
THR A 699
GLY A 700
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
0.73A 4fh2A-5hlbA:
18.4
4fh2A-5hlbA:
17.33
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.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 510
SER A 572
ASN A 574
LYS A 698
THR A 699
GLY A 700
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
0.42A 4n9kA-5hlbA:
17.8
4n9kA-5hlbA:
17.73
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 510
SER A 572
ASN A 574
LYS A 698
THR A 699
GLY A 700
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
0.42A 4n9kB-5hlbA:
17.7
4n9kB-5hlbA:
17.73
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.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 572
ASN A 574
THR A 682
LYS A 698
THR A 699
GLY A 700
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
0.77A 4pm5A-5hlbA:
18.5
4pm5A-5hlbA:
18.11
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.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 LYS A 513
SER A 572
ASN A 574
THR A 682
LYS A 698
GLY A 700
AZR  A 902 ( 4.0A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.3A)
0.81A 4pm7A-5hlbA:
18.5
4pm7A-5hlbA:
18.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 572
ASN A 574
THR A 682
LYS A 698
THR A 699
GLY A 700
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
0.74A 4pm9A-5hlbA:
18.3
4pm9A-5hlbA:
18.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 11 SER A 510
SER A 572
ASN A 574
LYS A 698
THR A 699
GLY A 700
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
0.41A 5ghzA-5hlbA:
17.6
5ghzA-5hlbA:
17.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 10 SER A 510
SER A 572
ASN A 574
LYS A 698
THR A 699
GLY A 700
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
0.41A 5ghzB-5hlbA:
17.8
5ghzB-5hlbA:
17.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 ARG A 555
SER A 572
ASN A 574
THR A 682
GLY A 700
THR A 701
None
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
1.44A 5oj0A-5hlbA:
25.8
5oj0A-5hlbA:
23.67
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)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
7 / 12 SER A 510
SER A 572
THR A 682
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.63A 6b5yB-5hlbA:
17.7
6b5yB-5hlbA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
7 / 12 SER A 510
SER A 572
THR A 682
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.69A 6b5yD-5hlbA:
17.6
6b5yD-5hlbA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_B_9F2B301_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
7 / 12 SER A 510
SER A 572
THR A 682
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.52A 6b68B-5hlbA:
17.6
6b68B-5hlbA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 510
SER A 572
THR A 682
LYS A 698
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.58A 6b68D-5hlbA:
17.6
6b68D-5hlbA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_B_9F2B301_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
7 / 12 SER A 510
SER A 572
THR A 682
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.51A 6b69A-5hlbA:
17.7
6b69B-5hlbA:
17.6
6b69A-5hlbA:
8.41
6b69B-5hlbA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
7 / 12 SER A 510
SER A 572
THR A 682
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.48A 6b69D-5hlbA:
17.6
6b69D-5hlbA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
7 / 12 SER A 510
SER A 572
THR A 682
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.55A 6b6aB-5hlbA:
17.7
6b6aB-5hlbA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 510
SER A 572
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.50A 6b6aD-5hlbA:
17.5
6b6aD-5hlbA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 510
SER A 572
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.66A 6b6cA-5hlbA:
17.7
6b6cA-5hlbA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
7 / 12 SER A 510
SER A 572
THR A 682
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.63A 6b6dA-5hlbA:
17.6
6b6dA-5hlbA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
7 / 12 SER A 510
SER A 572
THR A 682
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.54A 6b6eA-5hlbA:
17.8
6b6eA-5hlbA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
6 / 12 SER A 510
SER A 572
LYS A 698
THR A 699
GLY A 700
THR A 701
AZR  A 902 (-1.4A)
AZR  A 902 ( 3.7A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.5A)
AZR  A 902 (-3.3A)
AZR  A 902 (-4.3A)
0.75A 6b6fA-5hlbA:
17.5
6b6fA-5hlbA:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)
5hlb PENICILLIN-BINDING
PROTEIN 1B

(Escherichia
coli)
5 / 12 SER A 572
ASN A 574
THR A 682
LYS A 698
GLY A 700
AZR  A 902 ( 3.7A)
AZR  A 902 (-3.4A)
AZR  A 902 (-3.4A)
AZR  A 902 ( 4.5A)
AZR  A 902 (-3.3A)
0.47A 6c79A-5hlbA:
18.4
6c79A-5hlbA:
8.53