SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3byd'

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.
1D4F_D_ADND604_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 12 THR A 197
ASP A 248
LEU A 130
LEU A 214
GLY A 235
 None
 1.41A 1d4fD-3bydA:
undetectable		 1d4fD-3bydA:
21.10
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		6 / 12 SER A  73
LYS A  76
SER A 133
ASN A 135
LYS A 237
GLY A 239
 SO4  A 301 (-2.9A)
SO4  A 301 ( 4.9A)
SO4  A 301 (-2.8A)
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
 0.22A 1ghmA-3bydA:
38.1		 1ghmA-3bydA:
33.82
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		9 / 12 SER A  73
LYS A  76
SER A 133
ASN A 135
GLU A 169
THR A 219
LYS A 237
GLY A 239
ALA A 240
 SO4  A 301 (-2.9A)
SO4  A 301 ( 4.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
 0.32A 1i2wA-3bydA:
41.4		 1i2wA-3bydA:
41.58
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 SER A  73
LYS A  76
SER A 133
ASN A 135
GLU A 169
THR A 219
GLY A 239
ALA A 240
 SO4  A 301 (-2.9A)
SO4  A 301 ( 4.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
 0.35A 1i2wB-3bydA:
41.6		 1i2wB-3bydA:
41.58
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.
1TZ8_D_DESD128_1
(TRANSTHYRETIN)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 4 LYS A  96
LEU A  98
LEU A 125
SER A 126
 None
 1.24A 1tz8D-3bydA:
undetectable		 1tz8D-3bydA:
18.99
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		11 / 12 SER A  73
LYS A  76
SER A 133
ASN A 135
GLU A 169
ASN A 173
THR A 219
LYS A 237
GLY A 239
GLY A 241
ASP A 242
 SO4  A 301 (-2.9A)
SO4  A 301 ( 4.9A)
SO4  A 301 (-2.8A)
None
None
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
None
None
 0.38A 1ymxA-3bydA:
47.1		 1ymxA-3bydA:
74.53
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		10 / 12 SER A  73
LYS A  76
SER A 133
ASN A 135
GLU A 169
ASN A 173
LYS A 237
GLY A 239
GLY A 241
ASP A 242
 SO4  A 301 (-2.9A)
SO4  A 301 ( 4.9A)
SO4  A 301 (-2.8A)
None
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
None
None
 0.35A 1ymxB-3bydA:
47.3		 1ymxB-3bydA:
74.53
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 5 CYH A  72
PRO A 170
THR A 219
THR A 238
 None
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.9A)
 0.32A 1ymxB-3bydA:
47.3		 1ymxB-3bydA:
74.53
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.
2BFP_B_H4BB1290_1
(PTERIDINE REDUCTASE
1)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 8 SER A 109
ASP A 104
LEU A  98
LEU A 122
 None
 1.01A 2bfpB-3bydA:
undetectable		 2bfpB-3bydA:
23.10
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.
2BFP_C_H4BC1290_1
(PTERIDINE REDUCTASE
1)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 8 SER A 109
ASP A 104
LEU A  98
LEU A 122
 None
 0.96A 2bfpC-3bydA:
undetectable		 2bfpC-3bydA:
23.10
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.
2ZJ0_C_2FAC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 12 THR A 197
ASP A 248
LEU A 130
LEU A 214
GLY A 235
 None
 1.45A 2zj0C-3bydA:
undetectable		 2zj0C-3bydA:
22.42
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 LYS A  76
SER A 133
ASN A 135
ASN A 173
THR A 219
LYS A 237
GLY A 239
GLY A 241
 SO4  A 301 ( 4.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
None
 0.36A 3hlwA-3bydA:
47.0		 3hlwA-3bydA:
74.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_A_CE3A301_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 4 CYH A  72
PRO A 170
THR A 238
ASP A 242
 None
None
SO4  A 301 (-3.9A)
None
 0.45A 3hlwA-3bydA:
47.0		 3hlwA-3bydA:
74.16
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 SER A 133
ASN A 135
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
GLY A 241
 SO4  A 301 (-2.8A)
None
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
 0.34A 3hlwB-3bydA:
47.1		 3hlwB-3bydA:
74.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_B_CE3B302_2
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		3 / 3 CYH A  72
PRO A 170
ASP A 242
 None
 0.55A 3hlwB-3bydA:
47.1		 3hlwB-3bydA:
74.16
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		9 / 12 CYH A  72
LYS A  76
ASN A 135
ASN A 173
LYS A 237
THR A 238
GLY A 239
GLY A 241
ASP A 242
 None
SO4  A 301 ( 4.9A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
None
 0.27A 3huoA-3bydA:
47.1		 3huoA-3bydA:
74.16
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		6 / 6 THR A  55
ARG A 194
LEU A 198
GLY A 199
ALA A 258
PRO A 259
 None
 0.29A 3huoA-3bydA:
47.1		 3huoA-3bydA:
74.16
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 CYH A  72
LYS A  76
ASN A 135
ASN A 173
LYS A 237
GLY A 239
GLY A 241
ASP A 242
 None
SO4  A 301 ( 4.9A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
None
None
 0.25A 3huoB-3bydA:
47.1		 3huoB-3bydA:
74.16
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		9 / 12 SER A  73
SER A 133
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
GLY A 241
ASP A 242
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
None
 0.51A 3ny4A-3bydA:
41.0		 3ny4A-3bydA:
45.62
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.
3ONN_A_ACTA271_0
(PROTEIN SSM1)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 5 GLY A 147
LYS A 150
GLU A 149
GLY A 146
 None
 1.10A 3onnA-3bydA:
undetectable		 3onnA-3bydA:
20.56
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.
3OXW_B_017B200_2
(HIV-1 PROTEASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 10 LEU A 260
ASP A 236
VAL A 234
GLY A 227
ILE A 252
 None
 1.05A 3oxwB-3bydA:
undetectable		 3oxwB-3bydA:
19.51
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		6 / 12 GLY A 239
SER A 133
ASN A 173
LYS A 237
GLY A 241
ASP A 242
 SO4  A 301 (-3.3A)
SO4  A 301 (-2.8A)
None
SO4  A 301 (-3.1A)
None
None
 1.50A 3q07A-3bydA:
47.1		 3q07A-3bydA:
74.16
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 LYS A  76
SER A 133
ASN A 135
ASN A 173
LYS A 237
GLY A 239
GLY A 241
ASP A 242
 SO4  A 301 ( 4.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
None
None
 0.30A 3q07A-3bydA:
47.1		 3q07A-3bydA:
74.16
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		6 / 12 GLY A 239
SER A 133
ASN A 173
LYS A 237
GLY A 241
ASP A 242
 SO4  A 301 (-3.3A)
SO4  A 301 (-2.8A)
None
SO4  A 301 (-3.1A)
None
None
 1.49A 3q07B-3bydA:
47.2		 3q07B-3bydA:
74.16
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 LYS A  76
SER A 133
ASN A 135
ASN A 173
LYS A 237
GLY A 239
GLY A 241
ASP A 242
 SO4  A 301 ( 4.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
None
None
 0.35A 3q07B-3bydA:
47.2		 3q07B-3bydA:
74.16
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.
3R4X_A_PZAA597_0
(LACTOPEROXIDASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 5 GLN A  60
ASP A  58
ARG A 194
GLU A 191
 None
 1.11A 3r4xA-3bydA:
undetectable		 3r4xA-3bydA:
18.38
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.
3R55_A_PZAA597_0
(LACTOPEROXIDASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 5 GLN A  60
ASP A  58
ARG A 194
GLU A 191
 None
 1.07A 3r55A-3bydA:
0.0		 3r55A-3bydA:
20.00
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		7 / 12 SER A  73
SER A 133
ASN A 135
LYS A 237
THR A 238
GLY A 239
ALA A 240
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
 0.23A 3sh8A-3bydA:
40.2		 3sh8A-3bydA:
41.20
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		7 / 12 SER A  73
LYS A  76
SER A 133
ASN A 135
LYS A 237
GLY A 239
ALA A 240
 SO4  A 301 (-2.9A)
SO4  A 301 ( 4.9A)
SO4  A 301 (-2.8A)
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
 0.23A 3sh8B-3bydA:
40.0		 3sh8B-3bydA:
41.20
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 LYS A  76
SER A 133
ASN A 135
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
 SO4  A 301 ( 4.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
 0.34A 4euzA-3bydA:
42.9		 4euzA-3bydA:
49.12
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		6 / 10 SER A 133
ASN A 135
LYS A 237
THR A 238
GLY A 239
ALA A 240
 SO4  A 301 (-2.8A)
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
 0.45A 4fh2A-3bydA:
36.3		 4fh2A-3bydA:
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.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 6 ARG A 164
ASP A 179
ASP A 166
ARG A 181
 None
None
None
ACT  A 305 (-3.2A)
 1.38A 4kcnB-3bydA:
undetectable		 4kcnB-3bydA:
19.86
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 SER A  73
SER A 133
ASN A 135
ASN A 173
LYS A 237
THR A 238
GLY A 239
ALA A 240
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
 0.29A 4n9kA-3bydA:
41.9		 4n9kA-3bydA:
40.82
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 SER A  73
SER A 133
ASN A 135
ASN A 173
LYS A 237
THR A 238
GLY A 239
ALA A 240
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
 0.31A 4n9kB-3bydA:
41.8		 4n9kB-3bydA:
40.82
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		7 / 12 ASN A 135
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
GLY A 241
 None
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
 0.29A 4pm5A-3bydA:
47.3		 4pm5A-3bydA:
74.53
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		7 / 12 SER A 133
ASN A 135
ASN A 173
LYS A 237
THR A 238
GLY A 239
GLY A 241
 SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
 0.61A 4pm5A-3bydA:
47.3		 4pm5A-3bydA:
74.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM5_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		3 / 3 CYH A  72
PRO A 170
ASP A 242
 None
 0.48A 4pm5A-3bydA:
47.3		 4pm5A-3bydA:
74.53
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 LYS A  76
ASN A 135
ASN A 173
THR A 219
LYS A 237
GLY A 239
ALA A 240
GLY A 241
 SO4  A 301 ( 4.9A)
None
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
None
 0.31A 4pm7A-3bydA:
47.2		 4pm7A-3bydA:
74.91
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 LYS A  76
SER A 133
ASN A 135
ASN A 173
LYS A 237
GLY A 239
ALA A 240
GLY A 241
 SO4  A 301 ( 4.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
None
 0.59A 4pm7A-3bydA:
47.2		 4pm7A-3bydA:
74.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM7_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 4 CYH A  72
PRO A 170
THR A 238
ASP A 242
 None
None
SO4  A 301 (-3.9A)
None
 0.43A 4pm7A-3bydA:
47.2		 4pm7A-3bydA:
74.91
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 ASN A 135
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
ALA A 240
GLY A 241
 None
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
None
 0.30A 4pm9A-3bydA:
47.2		 4pm9A-3bydA:
74.91
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 SER A 133
ASN A 135
ASN A 173
LYS A 237
THR A 238
GLY A 239
ALA A 240
GLY A 241
 SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
None
 0.58A 4pm9A-3bydA:
47.2		 4pm9A-3bydA:
74.91
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.
4QYQ_C_3CJC607_1
(LACTOPEROXIDASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 6 GLN A  60
ASP A  58
ARG A 194
GLU A 191
 None
 1.02A 4qyqC-3bydA:
undetectable		 4qyqC-3bydA:
20.00
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.
5CDQ_E_MFXE2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 5 SER A 157
ARG A 207
GLY A 203
GLU A 204
 None
 1.18A 5cdqA-3bydA:
undetectable
5cdqB-3bydA:
undetectable
5cdqC-3bydA:
undetectable		 5cdqA-3bydA:
19.67
5cdqB-3bydA:
23.42
5cdqC-3bydA:
19.67
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		7 / 12 SER A  73
SER A 133
ASN A 135
ASN A 173
LYS A 237
GLY A 239
ALA A 240
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
 0.33A 5ghyA-3bydA:
41.7		 5ghyA-3bydA:
40.82
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		7 / 12 SER A  73
SER A 133
ASN A 135
ASN A 173
LYS A 237
GLY A 239
ALA A 240
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
 0.32A 5ghyB-3bydA:
41.6		 5ghyB-3bydA:
40.82
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 11 SER A  73
SER A 133
ASN A 135
ASN A 173
LYS A 237
THR A 238
GLY A 239
ALA A 240
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
SO4  A 301 (-3.6A)
 0.31A 5ghzA-3bydA:
41.7		 5ghzA-3bydA:
40.82
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		7 / 10 SER A  73
SER A 133
ASN A 135
ASN A 173
LYS A 237
THR A 238
GLY A 239
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
 0.32A 5ghzB-3bydA:
41.7		 5ghzB-3bydA:
40.82
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.
5HPW_C_3CJC609_1
(LACTOPEROXIDASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 6 GLN A  60
ASP A  58
ARG A 194
GLU A 191
 None
 1.02A 5hpwC-3bydA:
undetectable		 5hpwC-3bydA:
20.00
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_A_9F2A302_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 9 PRO A 110
TYR A 132
THR A 218
THR A 219
ASP A 242
 None
None
None
SO4  A 301 ( 4.0A)
None
 0.62A 6b5yA-3bydA:
41.3
6b5yB-3bydA:
41.4		 6b5yA-3bydA:
19.09
6b5yB-3bydA:
19.09
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)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		10 / 12 CYH A  72
SER A  73
SER A 133
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
GLY A 241
ASP A 242
 None
SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
None
 0.47A 6b5yB-3bydA:
41.4		 6b5yB-3bydA:
19.09
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_C_9F2C302_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 10 PRO A 110
TYR A 132
THR A 218
THR A 219
ASP A 242
 None
None
None
SO4  A 301 ( 4.0A)
None
 0.72A 6b5yC-3bydA:
41.4
6b5yD-3bydA:
41.4		 6b5yC-3bydA:
19.09
6b5yD-3bydA:
19.09
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_D_9F2D400_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		10 / 12 CYH A  72
SER A  73
SER A 133
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
GLY A 241
ASP A 242
 None
SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
None
 0.48A 6b5yD-3bydA:
41.4		 6b5yD-3bydA:
19.09
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.
6B68_A_9F2A302_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 9 PRO A 110
TYR A 132
THR A 218
THR A 219
ASP A 242
 None
None
None
SO4  A 301 ( 4.0A)
None
 0.61A 6b68A-3bydA:
41.6
6b68B-3bydA:
41.6		 6b68A-3bydA:
19.09
6b68B-3bydA:
19.09
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		10 / 12 CYH A  72
SER A  73
SER A 133
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
GLY A 241
ASP A 242
 None
SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
None
 0.38A 6b68B-3bydA:
41.6		 6b68B-3bydA:
19.09
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.
6B68_C_9F2C302_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 10 PRO A 110
TYR A 132
THR A 218
THR A 219
ASP A 242
 None
None
None
SO4  A 301 ( 4.0A)
None
 0.67A 6b68C-3bydA:
41.5
6b68D-3bydA:
41.5		 6b68C-3bydA:
19.09
6b68D-3bydA:
19.09
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 SER A  73
SER A 133
ASN A 173
THR A 219
LYS A 237
GLY A 239
GLY A 241
ASP A 242
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
None
None
 0.45A 6b68D-3bydA:
41.5		 6b68D-3bydA:
19.09
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.
6B69_A_9F2A302_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 9 PRO A 110
TYR A 132
THR A 218
THR A 219
ASP A 242
 None
None
None
SO4  A 301 ( 4.0A)
None
 0.64A 6b69A-3bydA:
41.4
6b69B-3bydA:
41.4		 6b69A-3bydA:
19.09
6b69B-3bydA:
19.09
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		10 / 12 SER A  73
SER A 133
PRO A 170
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
GLY A 241
ASP A 242
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
None
 0.40A 6b69A-3bydA:
41.4
6b69B-3bydA:
41.4		 6b69A-3bydA:
19.09
6b69B-3bydA:
19.09
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.
6B69_C_9F2C302_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 9 PRO A 110
TYR A 132
THR A 218
THR A 219
ASP A 242
 None
None
None
SO4  A 301 ( 4.0A)
None
 0.63A 6b69C-3bydA:
41.4
6b69D-3bydA:
41.4		 6b69C-3bydA:
19.09
6b69D-3bydA:
19.09
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		9 / 12 CYH A  72
SER A  73
SER A 133
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
GLY A 241
 None
SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
 0.31A 6b69D-3bydA:
41.4		 6b69D-3bydA:
19.09
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.
6B6A_A_9F2A302_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 9 PRO A 110
TYR A 132
THR A 218
THR A 219
ASP A 242
 None
None
None
SO4  A 301 ( 4.0A)
None
 0.68A 6b6aA-3bydA:
41.4
6b6aB-3bydA:
41.5		 6b6aA-3bydA:
19.09
6b6aB-3bydA:
19.09
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		10 / 12 CYH A  72
SER A  73
SER A 133
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
GLY A 241
ASP A 242
 None
SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
None
 0.41A 6b6aB-3bydA:
41.5		 6b6aB-3bydA:
19.09
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.
6B6A_C_9F2C302_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 9 PRO A 110
TYR A 132
THR A 218
THR A 219
ASP A 242
 None
None
None
SO4  A 301 ( 4.0A)
None
 0.63A 6b6aC-3bydA:
41.4
6b6aD-3bydA:
41.5		 6b6aC-3bydA:
19.09
6b6aD-3bydA:
19.09
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 SER A  73
SER A 133
ASN A 173
LYS A 237
THR A 238
GLY A 239
GLY A 241
ASP A 242
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
None
 0.30A 6b6aD-3bydA:
41.5		 6b6aD-3bydA:
19.09
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 SER A  73
SER A 133
PRO A 170
ASN A 173
LYS A 237
THR A 238
GLY A 239
GLY A 241
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
 0.40A 6b6cA-3bydA:
41.3		 6b6cA-3bydA:
19.09
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 CYH A  72
SER A  73
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
GLY A 241
 None
SO4  A 301 (-2.9A)
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
 0.37A 6b6dA-3bydA:
41.2		 6b6dA-3bydA:
19.09
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 CYH A  72
SER A  73
SER A 133
THR A 219
LYS A 237
THR A 238
GLY A 239
GLY A 241
 None
SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
 0.55A 6b6dA-3bydA:
41.2		 6b6dA-3bydA:
19.09
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		8 / 12 SER A  73
SER A 133
ASN A 173
THR A 219
LYS A 237
THR A 238
GLY A 239
GLY A 241
 SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
 0.33A 6b6eA-3bydA:
41.4		 6b6eA-3bydA:
19.09
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		10 / 12 CYH A  72
SER A  73
SER A 133
PRO A 170
ASN A 173
LYS A 237
THR A 238
GLY A 239
GLY A 241
ASP A 242
 None
SO4  A 301 (-2.9A)
SO4  A 301 (-2.8A)
None
None
SO4  A 301 (-3.1A)
SO4  A 301 (-3.9A)
SO4  A 301 (-3.3A)
None
None
 0.46A 6b6fA-3bydA:
41.0		 6b6fA-3bydA:
19.09
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.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		7 / 12 SER A 133
ASN A 135
ASN A 173
THR A 219
LYS A 237
GLY A 239
GLY A 241
 SO4  A 301 (-2.8A)
None
None
SO4  A 301 ( 4.0A)
SO4  A 301 (-3.1A)
SO4  A 301 (-3.3A)
None
 0.30A 6c79A-3bydA:
47.6		 6c79A-3bydA:
26.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C79_A_CE3A301_2
(BETA-LACTAMASE
TOHO-1)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 4 CYH A  72
PRO A 170
THR A 238
ASP A 242
 None
None
SO4  A 301 (-3.9A)
None
 0.45A 6c79A-3bydA:
47.6		 6c79A-3bydA:
26.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EXI_A_ADNA503_0
(ADENOSYLHOMOCYSTEINA
SE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 10 GLY A  75
ASP A 182
THR A  74
ASN A 247
ILE A 249
 None
 1.03A 6exiA-3bydA:
undetectable		 6exiA-3bydA:
17.07
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.
6EXI_B_ADNB503_1
(ADENOSYLHOMOCYSTEINA
SE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 10 GLY A  75
ASP A 182
THR A  74
ASN A 247
ILE A 249
 None
 1.03A 6exiB-3bydA:
undetectable		 6exiB-3bydA:
17.07
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.
6EXI_C_ADNC503_0
(ADENOSYLHOMOCYSTEINA
SE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 12 GLY A  75
ASP A 182
THR A  74
ASN A 247
ILE A 249
 None
 1.05A 6exiC-3bydA:
undetectable
6exiD-3bydA:
undetectable		 6exiC-3bydA:
17.07
6exiD-3bydA:
17.07
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.
6EXI_D_ADND503_0
(ADENOSYLHOMOCYSTEINA
SE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		5 / 12 GLY A  75
ASP A 182
THR A  74
ASN A 247
ILE A 249
 None
 1.01A 6exiC-3bydA:
undetectable
6exiD-3bydA:
undetectable		 6exiC-3bydA:
17.07
6exiD-3bydA:
17.07
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.
6GTQ_A_ACTA204_0
(N-ACETYLTRANSFERASE)		 3byd BETA-LACTAMASE OXY-1
(Klebsiella
oxytoca) 		4 / 5 LEU A 172
CYH A  72
THR A  74
GLY A  75
 None
 1.29A 6gtqA-3bydA:
undetectable		 6gtqA-3bydA:
21.35