SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bsg'

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.
1C6Y_B_MK1B524_2
(PROTEIN (PROTEASE))		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 12 GLY A 248
ALA A 247
ASP A 246
THR A 160
ILE A 186
 None
 0.95A 1c6yB-1bsgA:
undetectable		 1c6yB-1bsgA:
14.66
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.
1C6Z_B_ROCB505_1
(PROTEIN (PROTEASE))		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 12 GLY A 248
ALA A 247
GLY A 236
THR A 160
ILE A 186
 None
 1.07A 1c6zA-1bsgA:
undetectable		 1c6zA-1bsgA:
14.66
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.
1D4F_B_ADNB602_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		4 / 5 THR A 216
THR A 215
GLU A 108
THR A 109
 None
 1.43A 1d4fB-1bsgA:
0.0		 1d4fB-1bsgA:
22.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
LYS A 234
GLY A 236
ARG A 220
 None
 0.91A 1ghmA-1bsgA:
37.4		 1ghmA-1bsgA:
32.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		9 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
THR A 216
LYS A 234
GLY A 236
ALA A 237
 None
 0.39A 1i2wA-1bsgA:
41.5		 1i2wA-1bsgA:
41.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
THR A 216
GLY A 236
ALA A 237
 None
 0.42A 1i2wB-1bsgA:
41.5		 1i2wB-1bsgA:
41.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		6 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLY A 236
ARG A 220
 None
 0.88A 1i2wB-1bsgA:
41.5		 1i2wB-1bsgA:
41.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		6 / 12 SER A 130
ASN A 132
GLU A 166
THR A 216
ALA A 237
ARG A 274
 None
 1.06A 1i2wB-1bsgA:
41.5		 1i2wB-1bsgA:
41.01
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.
1MX1_B_THAB2_1
(LIVER
CARBOXYLESTERASE I)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 11 LEU A 199
VAL A 119
LEU A 206
LEU A  91
LEU A 207
 None
 1.37A 1mx1B-1bsgA:
undetectable		 1mx1B-1bsgA:
17.64
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.
1SDT_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 12 GLY A 248
ALA A 247
ASP A 246
ILE A 127
ILE A 186
 None
 0.87A 1sdtB-1bsgA:
undetectable		 1sdtB-1bsgA:
17.04
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.
1XDK_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 12 ALA A 280
PHE A 221
ALA A 223
VAL A  57
LEU A  44
 None
 1.05A 1xdkA-1bsgA:
undetectable		 1xdkA-1bsgA:
22.58
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.
1XDK_E_9CRE1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 12 ALA A 280
PHE A 221
ALA A 223
VAL A  57
LEU A  44
 None
 1.04A 1xdkE-1bsgA:
undetectable		 1xdkE-1bsgA:
22.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		10 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.46A 1ymxA-1bsgA:
43.2		 1ymxA-1bsgA:
46.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		9 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.42A 1ymxB-1bsgA:
43.2		 1ymxB-1bsgA:
46.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_B_CFXB1002_2
(BETA-LACTAMASE
CTX-M-9)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		4 / 5 CYH A  69
PRO A 167
THR A 216
THR A 235
 None
 0.18A 1ymxB-1bsgA:
43.2		 1ymxB-1bsgA:
46.47
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.
2JN3_A_JN3A130_1
(FATTY ACID-BINDING
PROTEIN, LIVER)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 12 LEU A 264
THR A 160
MET A  68
ILE A 127
LEU A 211
 None
 1.10A 2jn3A-1bsgA:
0.0		 2jn3A-1bsgA:
18.60
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.
2R5Q_D_1UND900_2
(PROTEASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 10 GLY A 248
ALA A 247
ASP A 246
ILE A 127
ILE A 186
 None
 0.91A 2r5qD-1bsgA:
0.0		 2r5qD-1bsgA:
16.67
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.
2VCV_D_ASDD1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 9 PRO A 145
LEU A 162
LEU A 139
ALA A 135
PHE A  72
 None
 1.24A 2vcvD-1bsgA:
0.0		 2vcvD-1bsgA:
21.61
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.
2VCV_I_ASDI1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 9 PRO A 167
LEU A 169
ALA A 103
ALA A 135
PHE A  72
 None
 1.16A 2vcvI-1bsgA:
undetectable		 2vcvI-1bsgA:
21.61
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.
2Z54_A_AB1A200_2
(HIV-1 PROTEASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 12 GLY A 248
ALA A 247
ASP A 246
ILE A 127
ILE A 186
 None
 0.93A 2z54B-1bsgA:
undetectable		 2z54B-1bsgA:
18.92
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.
3EL0_A_1UNA201_1
(PROTEASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		4 / 8 GLY A 248
ALA A 247
ASP A 246
ILE A 186
 None
 0.37A 3el0A-1bsgA:
undetectable		 3el0A-1bsgA:
16.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.42A 3hlwA-1bsgA:
43.0		 3hlwA-1bsgA:
46.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.36A 3hlwB-1bsgA:
42.9		 3hlwB-1bsgA:
46.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 CYH A  69
LYS A  73
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.29A 3huoA-1bsgA:
43.1		 3huoA-1bsgA:
46.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_A_PNNA302_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 6 THR A  51
LEU A 195
GLY A 196
ALA A 257
PRO A 258
 None
 0.29A 3huoA-1bsgA:
43.1		 3huoA-1bsgA:
46.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_B_PNNB301_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 CYH A  69
LYS A  73
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.29A 3huoB-1bsgA:
43.0		 3huoB-1bsgA:
46.10
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		6 / 12 SER A  70
LYS A  73
ASN A 132
THR A 235
GLY A 236
ARG A 220
 None
 0.78A 3mzeA-1bsgA:
21.1		 3mzeA-1bsgA:
22.34
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_1
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		6 / 12 SER A  70
LYS A  73
LEU A 169
THR A 235
GLY A 236
ARG A 220
 None
 1.40A 3mzeA-1bsgA:
21.1		 3mzeA-1bsgA:
22.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		9 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
ARG A 220
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.58A 3ny4A-1bsgA:
41.0		 3ny4A-1bsgA:
45.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3NY4_A_SMXA310_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 8 LEU A 195
ARG A 204
THR A 208
TRP A 251
PRO A 258
 None
 0.54A 3ny4A-1bsgA:
41.0		 3ny4A-1bsgA:
45.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.33A 3q07A-1bsgA:
43.1		 3q07A-1bsgA:
46.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.37A 3q07B-1bsgA:
42.8		 3q07B-1bsgA:
46.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 SER A  70
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ALA A 237
 None
 0.27A 3sh8A-1bsgA:
39.9		 3sh8A-1bsgA:
41.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 SER A  70
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ARG A 220
 None
 0.85A 3sh8A-1bsgA:
39.9		 3sh8A-1bsgA:
41.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
LYS A 234
GLY A 236
ALA A 237
 None
 0.29A 3sh8B-1bsgA:
39.9		 3sh8B-1bsgA:
41.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
LYS A 234
GLY A 236
ARG A 220
 None
 0.80A 3sh8B-1bsgA:
39.9		 3sh8B-1bsgA:
41.33
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.
3UVV_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 12 ILE A 186
LEU A 211
LEU A 207
ILE A 127
PHE A 151
 None
 1.06A 3uvvA-1bsgA:
0.0		 3uvvA-1bsgA:
21.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
 None
 0.34A 4euzA-1bsgA:
41.0		 4euzA-1bsgA:
44.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		6 / 10 SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ALA A 237
 None
 0.48A 4fh2A-1bsgA:
34.9		 4fh2A-1bsgA:
39.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		6 / 10 SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ARG A 220
 None
 1.10A 4fh2A-1bsgA:
34.9		 4fh2A-1bsgA:
39.78
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.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 12 SER A 126
PHE A  72
ALA A  79
GLY A 144
LEU A 142
 None
 1.19A 4j7xB-1bsgA:
undetectable		 4j7xB-1bsgA:
25.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
ALA A 237
 None
 0.32A 4n9kA-1bsgA:
41.6		 4n9kA-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 SER A  70
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ARG A 220
 None
 0.87A 4n9kA-1bsgA:
41.6		 4n9kA-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
ALA A 237
 None
 0.33A 4n9kB-1bsgA:
41.6		 4n9kB-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 SER A  70
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ARG A 220
 None
 0.87A 4n9kB-1bsgA:
41.6		 4n9kB-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 ASN A 132
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.32A 4pm5A-1bsgA:
42.6		 4pm5A-1bsgA:
46.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.61A 4pm5A-1bsgA:
42.6		 4pm5A-1bsgA:
46.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 LYS A  73
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
ALA A 237
GLY A 238
 None
 0.40A 4pm7A-1bsgA:
42.6		 4pm7A-1bsgA:
46.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
GLY A 238
 None
 0.64A 4pm7A-1bsgA:
42.6		 4pm7A-1bsgA:
46.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 ASN A 132
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
ALA A 237
GLY A 238
 None
 0.30A 4pm9A-1bsgA:
42.9		 4pm9A-1bsgA:
46.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
ALA A 237
GLY A 238
 None
 0.56A 4pm9A-1bsgA:
42.9		 4pm9A-1bsgA:
46.30
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		4 / 7 LEU A  75
ARG A 204
THR A 208
LEU A 211
 None
 0.97A 5b3sA-1bsgA:
0.0
5b3sJ-1bsgA:
0.0		 5b3sA-1bsgA:
19.84
5b3sJ-1bsgA:
12.40
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.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		5 / 12 ALA A 257
GLY A  54
GLY A  52
GLY A 291
LEU A 290
 None
None
None
ACT  A 299 (-4.5A)
None
 0.92A 5c0oG-1bsgA:
undetectable		 5c0oG-1bsgA:
23.71
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.
5DSG_B_0HKB1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		3 / 3 ASP A 233
ASN A 245
PHE A  72
 None
 0.70A 5dsgB-1bsgA:
undetectable		 5dsgB-1bsgA:
19.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		6 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
ALA A 237
ARG A 274
 None
 0.93A 5ghyA-1bsgA:
41.5		 5ghyA-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
 None
 0.33A 5ghyA-1bsgA:
41.5		 5ghyA-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		6 / 12 SER A  70
SER A 130
ASN A 132
LYS A 234
GLY A 236
ARG A 220
 None
 0.85A 5ghyA-1bsgA:
41.5		 5ghyA-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		6 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
ALA A 237
ARG A 274
 None
 0.95A 5ghyB-1bsgA:
41.4		 5ghyB-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
 None
 0.32A 5ghyB-1bsgA:
41.4		 5ghyB-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		6 / 12 SER A  70
SER A 130
ASN A 132
LYS A 234
GLY A 236
ARG A 220
 None
 0.86A 5ghyB-1bsgA:
41.4		 5ghyB-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 11 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
ALA A 237
 None
 0.31A 5ghzA-1bsgA:
41.6		 5ghzA-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 11 SER A  70
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ARG A 220
 None
 0.87A 5ghzA-1bsgA:
41.6		 5ghzA-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 10 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
 None
 0.30A 5ghzB-1bsgA:
41.6		 5ghzB-1bsgA:
41.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 10 SER A  70
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
ARG A 220
 None
 0.87A 5ghzB-1bsgA:
41.6		 5ghzB-1bsgA:
41.03
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.
5UXC_A_ZITA306_1
(PREDICTED
AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		4 / 7 THR A 149
PHE A  72
ASP A 179
LEU A 169
 None
 1.15A 5uxcA-1bsgA:
undetectable		 5uxcA-1bsgA:
25.15
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		4 / 7 LEU A  75
ARG A 204
THR A 208
LEU A 211
 None
 0.90A 5zcpA-1bsgA:
0.0
5zcpJ-1bsgA:
0.0		 5zcpA-1bsgA:
19.84
5zcpJ-1bsgA:
12.40
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		10 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
THR A 216
ARG A 220
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.61A 6b5yB-1bsgA:
41.5		 6b5yB-1bsgA:
18.04
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		9 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.40A 6b5yD-1bsgA:
41.6		 6b5yD-1bsgA:
18.04
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		9 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.26A 6b68B-1bsgA:
41.7		 6b68B-1bsgA:
18.04
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
ARG A 220
LYS A 234
GLY A 236
GLY A 238
 None
 0.58A 6b68D-1bsgA:
41.7		 6b68D-1bsgA:
18.04
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		9 / 12 SER A  70
SER A 130
PRO A 167
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.25A 6b69A-1bsgA:
41.8
6b69B-1bsgA:
41.7		 6b69A-1bsgA:
18.04
6b69B-1bsgA:
18.04
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		10 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
THR A 216
ARG A 220
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.53A 6b69D-1bsgA:
41.7		 6b69D-1bsgA:
18.04
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		10 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
THR A 216
ARG A 220
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.53A 6b6aB-1bsgA:
41.5		 6b6aB-1bsgA:
18.04
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		8 / 12 SER A  70
SER A 130
ASN A 170
ARG A 220
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.53A 6b6aD-1bsgA:
41.4		 6b6aD-1bsgA:
18.04
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		9 / 12 SER A  70
SER A 130
PRO A 167
ASN A 170
ARG A 220
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.56A 6b6cA-1bsgA:
41.4		 6b6cA-1bsgA:
18.04
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		9 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.52A 6b6dA-1bsgA:
41.3		 6b6dA-1bsgA:
18.04
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		9 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
ARG A 220
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.50A 6b6eA-1bsgA:
41.4		 6b6eA-1bsgA:
18.04
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		9 / 12 CYH A  69
SER A  70
SER A 130
PRO A 167
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.43A 6b6fA-1bsgA:
41.1		 6b6fA-1bsgA:
18.04
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)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		7 / 12 SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.35A 6c79A-1bsgA:
43.0		 6c79A-1bsgA:
20.79
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.
6DWN_A_AQ4A602_1
(CYTOCHROME P450 1A1)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		4 / 5 ILE A 127
SER A 126
ALA A  79
LEU A 193
 None
 0.98A 6dwnA-1bsgA:
0.0		 6dwnA-1bsgA:
16.23
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.
6EU9_D_READ601_1
(RETINOIC ACID
RECEPTOR)		 1bsg BETA LACTAMASE
(Streptomyces
albus) 		4 / 7 VAL A 279
LEU A 231
GLY A  45
GLY A 248
 None
 0.78A 6eu9D-1bsgA:
0.0		 6eu9D-1bsgA:
18.03