SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '35P'


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)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
LYS A 348
SER A 398
ASN A 400
LYS A 539
GLY A 541
 35P  A 702 (-1.3A)
35P  A 702 ( 4.2A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
 0.48A 1ghmA-5cxwA:
16.5		 1ghmA-5cxwA:
19.77
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)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
LYS A 348
SER A 398
ASN A 400
LYS A 539
GLY A 541
 35P  A 702 (-1.3A)
35P  A 702 ( 4.2A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
 0.48A 1i2wA-5cxwA:
17.0		 1i2wA-5cxwA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
LYS A 348
SER A 398
ASN A 400
LYS A 539
GLY A 541
 35P  A 702 (-1.3A)
35P  A 702 ( 4.2A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
 0.60A 1ymxA-5cxwA:
18.2		 1ymxA-5cxwA:
23.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
LYS A 348
SER A 398
ASN A 400
LYS A 539
GLY A 541
 35P  A 702 (-1.3A)
35P  A 702 ( 4.2A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
 0.54A 1ymxB-5cxwA:
18.1		 1ymxB-5cxwA:
23.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		5 / 12 LYS A 348
SER A 398
ASN A 400
LYS A 539
GLY A 541
 35P  A 702 ( 4.2A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
 0.53A 3hlwA-5cxwA:
18.0		 3hlwA-5cxwA:
23.93
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.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		5 / 12 SER A 398
ASN A 400
LYS A 539
THR A 540
GLY A 541
 35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
 0.33A 3hlwB-5cxwA:
18.0		 3hlwB-5cxwA:
23.93
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.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		5 / 12 LYS A 348
ASN A 400
LYS A 539
THR A 540
GLY A 541
 35P  A 702 ( 4.2A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
 0.48A 3huoA-5cxwA:
18.1		 3huoA-5cxwA:
23.93
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.
3LSF_E_PZIE800_0
(GLUTAMATE RECEPTOR 2)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		5 / 10 SER A 345
GLY A 541
MET A 397
SER A 398
SER A 525
 35P  A 702 (-1.3A)
35P  A 702 (-3.5A)
None
35P  A 702 (-2.9A)
None
 1.35A 3lsfB-5cxwA:
undetectable
3lsfE-5cxwA:
undetectable		 3lsfB-5cxwA:
20.90
3lsfE-5cxwA:
20.90
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)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.55A 3ny4A-5cxwA:
17.4		 3ny4A-5cxwA:
23.22
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)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		5 / 12 LYS A 348
SER A 398
ASN A 400
LYS A 539
GLY A 541
 35P  A 702 ( 4.2A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
 0.43A 3q07A-5cxwA:
18.1		 3q07A-5cxwA:
23.93
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.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		5 / 12 LYS A 348
SER A 398
ASN A 400
LYS A 539
GLY A 541
 35P  A 702 ( 4.2A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
 0.65A 3q07B-5cxwA:
18.0		 3q07B-5cxwA:
23.93
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.
3RC0_A_SAMA484_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		5 / 11 VAL A 569
ALA A 554
GLY A 588
ALA A 584
LEU A 301
 None
None
35P  A 702 ( 4.1A)
None
None
 1.26A 3rc0A-5cxwA:
undetectable		 3rc0A-5cxwA:
22.47
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
ASN A 400
LYS A 539
THR A 540
GLY A 541
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
 0.36A 3sh8A-5cxwA:
17.6		 3sh8A-5cxwA:
21.70
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)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
LYS A 348
SER A 398
ASN A 400
LYS A 539
GLY A 541
 35P  A 702 (-1.3A)
35P  A 702 ( 4.2A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
 0.44A 3sh8B-5cxwA:
17.4		 3sh8B-5cxwA:
21.70
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)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		7 / 12 LYS A 348
SER A 398
ASN A 400
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 ( 4.2A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.75A 4euzA-5cxwA:
17.9		 4euzA-5cxwA:
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		5 / 10 SER A 398
ASN A 400
LYS A 539
THR A 540
GLY A 541
 35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
 0.52A 4fh2A-5cxwA:
17.7		 4fh2A-5cxwA:
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.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
ASN A 400
LYS A 539
THR A 540
GLY A 541
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
 0.35A 4n9kA-5cxwA:
17.4		 4n9kA-5cxwA:
22.33
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_B_CEDB301_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
ASN A 400
LYS A 539
THR A 540
GLY A 541
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
 0.39A 4n9kB-5cxwA:
17.4		 4n9kB-5cxwA:
22.33
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.
4NJT_D_017D101_2
(PROTEASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		5 / 9 GLY A 588
ALA A 554
ASP A 553
ILE A 595
THR A 580
 35P  A 702 ( 4.1A)
None
None
None
None
 1.16A 4njtD-5cxwA:
undetectable		 4njtD-5cxwA:
12.85
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.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 11 SER A 345
SER A 398
ASN A 400
LYS A 539
THR A 540
GLY A 541
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
 0.36A 5ghzA-5cxwA:
17.3		 5ghzA-5cxwA:
22.09
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.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 10 SER A 345
SER A 398
ASN A 400
LYS A 539
THR A 540
GLY A 541
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
 0.38A 5ghzB-5cxwA:
17.4		 5ghzB-5cxwA:
22.09
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.43A 6b5yB-5cxwA:
17.3		 6b5yB-5cxwA:
13.23
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.51A 6b5yD-5cxwA:
17.2		 6b5yD-5cxwA:
13.23
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.31A 6b68B-5cxwA:
17.1		 6b68B-5cxwA:
13.23
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		5 / 12 SER A 345
SER A 398
LYS A 539
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.38A 6b68D-5cxwA:
17.1		 6b68D-5cxwA:
13.23
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.31A 6b69A-5cxwA:
17.4
6b69B-5cxwA:
17.0		 6b69A-5cxwA:
13.23
6b69B-5cxwA:
13.23
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.29A 6b69D-5cxwA:
17.1		 6b69D-5cxwA:
13.23
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.37A 6b6aB-5cxwA:
17.5		 6b6aB-5cxwA:
13.23
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.32A 6b6aD-5cxwA:
17.4		 6b6aD-5cxwA:
13.23
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.46A 6b6cA-5cxwA:
17.2		 6b6cA-5cxwA:
13.23
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.58A 6b6dA-5cxwA:
17.3		 6b6dA-5cxwA:
13.23
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.39A 6b6eA-5cxwA:
17.3		 6b6eA-5cxwA:
13.23
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		6 / 12 SER A 345
SER A 398
LYS A 539
THR A 540
GLY A 541
THR A 542
 35P  A 702 (-1.3A)
35P  A 702 (-2.9A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-3.5A)
35P  A 702 (-3.7A)
 0.54A 6b6fA-5cxwA:
17.3		 6b6fA-5cxwA:
13.23
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.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)		 5cxw PENICILLIN-BINDING
PROTEIN 1A
(Mycobacterium
tuberculosis) 		5 / 12 SER A 398
ASN A 400
LYS A 539
GLY A 541
ASN A 551
 35P  A 702 (-2.9A)
35P  A 702 (-3.1A)
35P  A 702 (-3.3A)
35P  A 702 (-3.5A)
35P  A 702 (-4.5A)
 1.06A 6c79A-5cxwA:
18.1		 6c79A-5cxwA:
12.01