SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qnb'

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)		 3qnb OXACILLINASE
(Escherichia
coli) 		6 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
GLY A 207
ARG A 250
 None
KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
None
SO4  A   4 (-3.4A)
 0.74A 1ghmA-3qnbA:
17.7		 1ghmA-3qnbA:
25.65
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.
1T9W_A_NFNA6001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 3qnb OXACILLINASE
(Escherichia
coli) 		3 / 3 SER A 147
GLY A 148
ARG A 160
 None
None
EDO  A 267 (-3.9A)
 0.64A 1t9wA-3qnbA:
undetectable		 1t9wA-3qnbA:
13.56
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.
1UDU_A_CIAA1003_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 11 SER A 172
ILE A 112
VAL A 188
LEU A 178
ILE A  76
 EDO  A  10 (-2.7A)
None
None
None
None
 1.23A 1uduA-3qnbA:
undetectable		 1uduA-3qnbA:
23.21
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.
2VDY_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 12 SER A 147
GLN A 166
THR A  68
ASN A 143
PHE A  69
 None
 1.25A 2vdyA-3qnbA:
undetectable		 2vdyA-3qnbA:
22.80
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.
2VDY_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 12 SER A 147
GLN A 166
THR A  68
ASN A 143
PHE A  69
 None
 1.25A 2vdyB-3qnbA:
undetectable		 2vdyB-3qnbA:
22.80
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.
2XZ5_B_ACHB1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3qnb OXACILLINASE
(Escherichia
coli) 		4 / 8 TYR A 141
SER A 172
GLN A 185
ILE A  75
 None
EDO  A  10 (-2.7A)
None
None
 1.06A 2xz5B-3qnbA:
undetectable
2xz5E-3qnbA:
undetectable		 2xz5B-3qnbA:
20.91
2xz5E-3qnbA:
20.91
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.
2ZW9_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 12 ILE A  76
ASN A 184
SER A 181
GLY A  81
TYR A 135
 None
None
SO4  A   6 (-4.8A)
None
None
 1.19A 2zw9A-3qnbA:
undetectable		 2zw9A-3qnbA:
17.24
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		7 / 12 SER A  67
SER A 115
ARG A 250
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
SO4  A   4 (-3.4A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.81A 3ny4A-3qnbA:
18.7		 3ny4A-3qnbA:
21.15
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.
3QJ7_A_SPMA264_1
(THYMIDYLATE SYNTHASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		4 / 8 ARG A  97
ALA A 111
LEU A 108
ASP A 105
 None
 1.00A 3qj7A-3qnbA:
undetectable
3qj7D-3qnbA:
undetectable		 3qj7A-3qnbA:
23.53
3qj7D-3qnbA:
23.53
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)		 3qnb OXACILLINASE
(Escherichia
coli) 		7 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
ARG A 250
 None
KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
SO4  A   4 (-3.4A)
 0.65A 3sh8A-3qnbA:
19.4		 3sh8A-3qnbA:
22.55
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.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		6 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
GLY A 207
ARG A 250
 None
KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
None
SO4  A   4 (-3.4A)
 0.67A 3sh8B-3qnbA:
19.5		 3sh8B-3qnbA:
22.55
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.
4C49_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 12 SER A 147
GLN A 166
THR A  68
ASN A 143
PHE A  69
 None
 1.29A 4c49B-3qnbA:
undetectable		 4c49B-3qnbA:
21.16
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.
4C49_C_HCYC1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 12 SER A 147
GLN A 166
THR A  68
ASN A 143
PHE A  69
 None
 1.27A 4c49C-3qnbA:
undetectable		 4c49C-3qnbA:
21.16
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.
4C49_D_HCYD1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 12 SER A 147
GLN A 166
THR A  68
ASN A 143
PHE A  69
 None
 1.21A 4c49D-3qnbA:
undetectable		 4c49D-3qnbA:
21.16
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 10 SER A 115
LYS A 205
THR A 206
GLY A 207
ARG A 250
 KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
SO4  A   4 (-3.4A)
 0.73A 4fh2A-3qnbA:
18.5		 4fh2A-3qnbA:
20.73
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.
4J03_A_FVSA603_1
(BIFUNCTIONAL EPOXIDE
HYDROLASE 2)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 12 ILE A 150
PHE A 169
LEU A 192
LEU A 173
TYR A 141
 None
 1.16A 4j03A-3qnbA:
undetectable		 4j03A-3qnbA:
17.17
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.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		7 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
ARG A 250
 None
KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
SO4  A   4 (-3.4A)
 0.69A 4n9kA-3qnbA:
19.3		 4n9kA-3qnbA:
22.74
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		7 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
ARG A 250
 None
KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
SO4  A   4 (-3.4A)
 0.65A 4n9kB-3qnbA:
19.2		 4n9kB-3qnbA:
22.74
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.
4P6X_G_HCYG900_1
(GLUCOCORTICOID
RECEPTOR)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 12 GLY A 110
GLN A 113
LEU A 192
ILE A 123
PHE A  90
 None
 1.17A 4p6xG-3qnbA:
undetectable		 4p6xG-3qnbA:
21.27
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.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 12 GLY A 110
GLN A 113
LEU A 192
ILE A 123
PHE A  90
 None
 1.19A 4p6xI-3qnbA:
undetectable		 4p6xI-3qnbA:
21.27
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.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 12 SER A 115
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.44A 4pm9A-3qnbA:
19.2		 4pm9A-3qnbA:
23.05
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.
4R20_B_AERB602_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 3qnb OXACILLINASE
(Escherichia
coli) 		5 / 9 PHE A  90
ASN A 184
ILE A 187
VAL A 188
GLY A  77
 None
 1.07A 4r20B-3qnbA:
undetectable		 4r20B-3qnbA:
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.
4RMJ_A_NCAA402_0
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-2)		 3qnb OXACILLINASE
(Escherichia
coli) 		4 / 7 ILE A 123
LEU A  78
LEU A 108
ILE A 112
 None
 0.85A 4rmjA-3qnbA:
undetectable		 4rmjA-3qnbA:
21.50
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.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		6 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
GLY A 207
ARG A 250
 None
KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
None
SO4  A   4 (-3.4A)
 0.70A 5ghyA-3qnbA:
19.4		 5ghyA-3qnbA:
22.38
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.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		6 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
GLY A 207
ARG A 250
 None
KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
None
SO4  A   4 (-3.4A)
 0.69A 5ghyB-3qnbA:
19.4		 5ghyB-3qnbA:
22.38
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)		 3qnb OXACILLINASE
(Escherichia
coli) 		7 / 11 ALA A  66
SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
ARG A 250
 None
KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
SO4  A   4 (-3.4A)
 0.67A 5ghzA-3qnbA:
19.3		 5ghzA-3qnbA:
22.38
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)		 3qnb OXACILLINASE
(Escherichia
coli) 		7 / 10 ALA A  66
SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
ARG A 250
 None
KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
SO4  A   4 (-3.4A)
 0.67A 5ghzB-3qnbA:
19.3		 5ghzB-3qnbA:
22.38
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)		 3qnb OXACILLINASE
(Escherichia
coli) 		7 / 12 SER A  67
SER A 115
ARG A 250
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
SO4  A   4 (-3.4A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.92A 6b5yB-3qnbA:
18.7		 6b5yB-3qnbA:
14.34
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		6 / 12 SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.70A 6b5yD-3qnbA:
18.6		 6b5yD-3qnbA:
14.34
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		6 / 12 SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.56A 6b68B-3qnbA:
18.7		 6b68B-3qnbA:
14.34
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		6 / 12 SER A  67
SER A 115
ARG A 250
LYS A 205
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
SO4  A   4 (-3.4A)
KCX  A  70 ( 4.7A)
None
None
 0.97A 6b68D-3qnbA:
18.7		 6b68D-3qnbA:
14.34
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		6 / 12 SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.59A 6b69A-3qnbA:
18.7
6b69B-3qnbA:
18.7		 6b69A-3qnbA:
14.34
6b69B-3qnbA:
14.34
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		7 / 12 SER A  67
SER A 115
ARG A 250
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
SO4  A   4 (-3.4A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.90A 6b69D-3qnbA:
18.5		 6b69D-3qnbA:
14.34
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		7 / 12 SER A  67
SER A 115
ARG A 250
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
SO4  A   4 (-3.4A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.86A 6b6aB-3qnbA:
18.6		 6b6aB-3qnbA:
14.34
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		7 / 12 SER A  67
SER A 115
ARG A 250
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
SO4  A   4 (-3.4A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.87A 6b6aD-3qnbA:
18.4		 6b6aD-3qnbA:
14.34
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		6 / 12 SER A  67
PRO A 118
ARG A 250
LYS A 205
THR A 206
GLY A 207
 KCX  A  70 ( 2.7A)
None
SO4  A   4 (-3.4A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
 1.44A 6b6cA-3qnbA:
18.7		 6b6cA-3qnbA:
14.34
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		7 / 12 SER A  67
SER A 115
ARG A 250
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
SO4  A   4 (-3.4A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.96A 6b6cA-3qnbA:
18.7		 6b6cA-3qnbA:
14.34
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		6 / 12 SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.53A 6b6dA-3qnbA:
18.6		 6b6dA-3qnbA:
14.34
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		7 / 12 SER A  67
SER A 115
ARG A 250
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
SO4  A   4 (-3.4A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.86A 6b6eA-3qnbA:
18.8		 6b6eA-3qnbA:
14.34
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 3qnb OXACILLINASE
(Escherichia
coli) 		6 / 12 SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
GLY A 209
 KCX  A  70 ( 2.7A)
KCX  A  70 ( 4.6A)
KCX  A  70 ( 4.7A)
SO4  A   4 (-2.9A)
None
None
 0.78A 6b6fA-3qnbA:
18.5		 6b6fA-3qnbA:
14.34