SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5f83'

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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
LYS A  67
SER A 125
ASN A 127
LYS A 229
GLY A 231
ARG A 238
 IM2  A 301 (-1.4A)
IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.5A)
 0.29A 1ghmA-5f83A:
35.6		 1ghmA-5f83A:
28.83
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		8 / 12 SER A  64
LYS A  67
SER A 125
ASN A 127
GLU A 161
THR A 211
LYS A 229
GLY A 231
 IM2  A 301 (-1.4A)
IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-2.5A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
 0.33A 1i2wA-5f83A:
37.7		 1i2wA-5f83A:
35.00
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		8 / 12 SER A  64
LYS A  67
SER A 125
ASN A 127
GLU A 161
THR A 211
GLY A 231
ARG A 238
 IM2  A 301 (-1.4A)
IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-2.5A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.5A)
 0.32A 1i2wB-5f83A:
37.8		 1i2wB-5f83A:
35.00
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.
1PK9_B_2FAB307_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 9 MET A 164
GLY A 128
GLU A 163
SER A 100
ASP A 126
 IM2  A 301 ( 4.6A)
None
None
None
None
 1.49A 1pk9B-5f83A:
undetectable		 1pk9B-5f83A:
23.39
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.
1PW7_A_RABA645_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 MET A 164
GLY A 128
GLU A 163
SER A 100
ASP A 126
 IM2  A 301 ( 4.6A)
None
None
None
None
 1.49A 1pw7A-5f83A:
undetectable		 1pw7A-5f83A:
23.05
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		8 / 12 SER A  64
LYS A  67
SER A 125
ASN A 127
GLU A 161
THR A 211
LYS A 229
GLY A 231
 IM2  A 301 (-1.4A)
IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-2.5A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
 0.59A 1ymxA-5f83A:
39.6		 1ymxA-5f83A:
37.64
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		8 / 12 SER A  64
LYS A  67
SER A 125
ASN A 127
THR A 211
LYS A 229
GLY A 231
ASP A 166
 IM2  A 301 (-1.4A)
IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
None
 1.16A 1ymxA-5f83A:
39.6		 1ymxA-5f83A:
37.64
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
LYS A  67
SER A 125
ASN A 127
GLU A 161
LYS A 229
GLY A 231
 IM2  A 301 (-1.4A)
IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-2.5A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
 0.57A 1ymxB-5f83A:
39.4		 1ymxB-5f83A:
37.64
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 SER A  64
LYS A  67
SER A 125
ASN A 127
LYS A 229
ASP A 166
 IM2  A 301 (-1.4A)
IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
None
 0.80A 1ymxB-5f83A:
39.4		 1ymxB-5f83A:
37.64
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 5 CYH A 233
PRO A 260
THR A 215
THR A 230
 None
None
None
IM2  A 301 (-3.6A)
 1.42A 1ymxB-5f83A:
39.4		 1ymxB-5f83A:
37.64
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.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 139
GLY A 138
ALA A 141
ALA A 142
 None
 0.63A 2ha4A-5f83A:
undetectable		 2ha4A-5f83A:
19.85
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.
2HA4_B_ACTB601_0
(ACETYLCHOLINESTERASE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 7 GLY A 139
GLY A 138
ALA A 141
ALA A 142
 None
 0.64A 2ha4B-5f83A:
undetectable		 2ha4B-5f83A:
19.85
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.
2WA2_A_SAMA1248_0
(NON-STRUCTURAL
PROTEIN 5)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 242
GLY A 227
VAL A 185
THR A 184
ILE A 241
 None
 0.91A 2wa2A-5f83A:
undetectable		 2wa2A-5f83A:
24.65
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.
2WA2_B_SAMB1267_0
(NON-STRUCTURAL
PROTEIN 5)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 GLY A 242
GLY A 227
VAL A 185
THR A 184
ASP A 240
ILE A 241
 None
 1.13A 2wa2B-5f83A:
undetectable		 2wa2B-5f83A:
24.65
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.
2ZSE_A_PAUA600_0
(PANTOTHENATE KINASE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 7 TYR A 256
PHE A 147
ILE A 241
ASN A 239
 None
 1.17A 2zseA-5f83A:
undetectable		 2zseA-5f83A:
21.00
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 LYS A  67
SER A 125
ASN A 127
THR A 211
LYS A 229
GLY A 231
 IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
 0.29A 3hlwA-5f83A:
39.3		 3hlwA-5f83A:
37.27
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 SER A 125
ASN A 127
THR A 211
LYS A 229
THR A 230
GLY A 231
 IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
 0.23A 3hlwB-5f83A:
39.3		 3hlwB-5f83A:
37.27
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 LYS A  67
ASN A 127
LYS A 229
THR A 230
GLY A 231
 IM2  A 301 ( 3.9A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
 0.19A 3huoA-5f83A:
39.4		 3huoA-5f83A:
37.27
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.
3K9F_H_LFXH0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 6 ARG A  87
GLY A  85
GLU A 136
GLU A  83
 None
 1.16A 3k9fA-5f83A:
undetectable
3k9fB-5f83A:
undetectable
3k9fD-5f83A:
undetectable		 3k9fA-5f83A:
19.51
3k9fB-5f83A:
19.51
3k9fD-5f83A:
21.05
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.
3MZE_A_CFXA364_1
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 SER A  64
LYS A  67
ASN A 127
THR A 230
GLY A 231
ARG A 238
 IM2  A 301 (-1.4A)
IM2  A 301 ( 3.9A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.5A)
 0.93A 3mzeA-5f83A:
22.4		 3mzeA-5f83A:
24.42
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.50A 3ny4A-5f83A:
37.8		 3ny4A-5f83A:
37.45
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
GLY A 237
 IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
None
 1.31A 3ny4A-5f83A:
37.8		 3ny4A-5f83A:
37.45
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 LYS A  67
SER A 125
ASN A 127
LYS A 229
GLY A 231
ASP A 166
 IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
None
 1.12A 3q07A-5f83A:
39.4		 3q07A-5f83A:
37.27
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 LYS A  67
SER A 125
ASN A 127
LYS A 229
GLY A 231
ASP A 166
 IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
None
 1.13A 3q07B-5f83A:
37.0		 3q07B-5f83A:
37.27
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.
3RET_A_SALA201_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 VAL A 185
ALA A  71
VAL A 122
ILE A 202
ILE A 241
 None
 1.31A 3retA-5f83A:
undetectable
3retB-5f83A:
undetectable		 3retA-5f83A:
19.40
3retB-5f83A:
19.40
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
ASN A 127
LYS A 229
THR A 230
GLY A 231
ARG A 238
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.5A)
 0.28A 3sh8A-5f83A:
36.7		 3sh8A-5f83A:
34.31
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
LYS A  67
SER A 125
ASN A 127
LYS A 229
GLY A 231
ARG A 238
 IM2  A 301 (-1.4A)
IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.5A)
 0.32A 3sh8B-5f83A:
36.1		 3sh8B-5f83A:
34.31
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.
4DA6_A_GA2A301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 9 MET A 164
GLY A 128
GLU A 163
SER A 100
ASP A 126
 IM2  A 301 ( 4.6A)
None
None
None
None
 1.49A 4da6A-5f83A:
undetectable		 4da6A-5f83A:
19.50
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		8 / 12 LYS A  67
SER A 125
ASN A 127
THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.44A 4euzA-5f83A:
39.4		 4euzA-5f83A:
40.14
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 10 SER A 125
ASN A 127
LYS A 229
THR A 230
GLY A 231
ARG A 238
 IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.5A)
 0.48A 4fh2A-5f83A:
37.5		 4fh2A-5f83A:
36.00
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.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 6 ARG A 156
ASP A 171
ASP A 158
ARG A 173
 None
 1.40A 4kcnA-5f83A:
undetectable		 4kcnA-5f83A:
22.46
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.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 6 ARG A 156
ASP A 171
ASP A 158
ARG A 173
 None
 1.38A 4kcnB-5f83A:
undetectable		 4kcnB-5f83A:
22.46
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.
4MM5_A_SREA603_1
(TRANSPORTER)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 9 PRO A  69
ALA A  71
GLY A  63
PHE A  66
SER A 125
 None
None
IM2  A 301 ( 3.9A)
None
IM2  A 301 (-2.7A)
 1.32A 4mm5A-5f83A:
undetectable		 4mm5A-5f83A:
20.15
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.
4MMB_A_SREA603_1
(TRANSPORTER)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 9 PRO A  69
ALA A  71
GLY A  63
PHE A  66
SER A 125
 None
None
IM2  A 301 ( 3.9A)
None
IM2  A 301 (-2.7A)
 1.29A 4mmbA-5f83A:
0.4		 4mmbA-5f83A:
20.08
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
ASN A 127
LYS A 229
THR A 230
GLY A 231
ARG A 238
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.5A)
 0.24A 4n9kA-5f83A:
38.4		 4n9kA-5f83A:
34.18
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
ASN A 127
LYS A 229
THR A 230
GLY A 231
ARG A 238
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.5A)
 0.26A 4n9kB-5f83A:
38.3		 4n9kB-5f83A:
34.18
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 ASN A 127
THR A 211
LYS A 229
THR A 230
GLY A 231
 IM2  A 301 (-3.2A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
 0.21A 4pm5A-5f83A:
39.4		 4pm5A-5f83A:
37.64
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 LYS A  67
ASN A 127
THR A 211
LYS A 229
GLY A 231
 IM2  A 301 ( 3.9A)
IM2  A 301 (-3.2A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
 0.30A 4pm7A-5f83A:
39.4		 4pm7A-5f83A:
37.64
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 LYS A  67
SER A 125
ASN A 127
LYS A 229
GLY A 231
 IM2  A 301 ( 3.9A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
 0.74A 4pm7A-5f83A:
39.4		 4pm7A-5f83A:
37.64
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 ASN A 127
THR A 211
LYS A 229
THR A 230
GLY A 231
 IM2  A 301 (-3.2A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
 0.22A 4pm9A-5f83A:
39.5		 4pm9A-5f83A:
38.01
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.
4R20_B_AERB602_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 9 ALA A  42
VAL A 188
GLY A 242
THR A  65
SER A 155
 None
 1.12A 4r20B-5f83A:
undetectable		 4r20B-5f83A:
20.67
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.
4RP8_C_ASCC501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 LEU A 194
ILE A 150
ILE A 202
ALA A  71
PHE A  68
MET A 181
 None
 1.34A 4rp8C-5f83A:
undetectable		 4rp8C-5f83A:
20.81
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.
4YB6_A_HISA302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 GLY A  40
VAL A  41
VAL A 255
LEU A  31
LEU A 216
 None
 1.10A 4yb6A-5f83A:
undetectable
4yb6E-5f83A:
undetectable		 4yb6A-5f83A:
20.25
4yb6E-5f83A:
20.25
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.
4YB6_B_HISB302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 GLY A  40
VAL A  41
VAL A 255
LEU A  31
LEU A 216
 None
 1.10A 4yb6B-5f83A:
undetectable
4yb6C-5f83A:
undetectable		 4yb6B-5f83A:
20.25
4yb6C-5f83A:
20.25
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.
4YB6_C_HISC302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 GLY A  40
VAL A  41
VAL A 255
LEU A  31
LEU A 216
 None
 1.12A 4yb6C-5f83A:
undetectable
4yb6F-5f83A:
undetectable		 4yb6C-5f83A:
20.25
4yb6F-5f83A:
20.25
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.
4YB6_D_HISD302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  31
LEU A 216
GLY A  40
VAL A  41
VAL A 255
 None
 1.14A 4yb6A-5f83A:
undetectable
4yb6D-5f83A:
undetectable		 4yb6A-5f83A:
20.25
4yb6D-5f83A:
20.25
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.
4YB6_E_HISE302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  31
LEU A 216
GLY A  40
VAL A  41
VAL A 255
 None
 1.14A 4yb6D-5f83A:
undetectable
4yb6E-5f83A:
undetectable		 4yb6D-5f83A:
20.25
4yb6E-5f83A:
20.25
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.
4YB6_F_HISF302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  31
LEU A 216
GLY A  40
VAL A  41
VAL A 255
 None
 1.10A 4yb6B-5f83A:
undetectable
4yb6F-5f83A:
undetectable		 4yb6B-5f83A:
20.25
4yb6F-5f83A:
20.25
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.
5G5G_A_ACTA1231_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT
PUTATIVE XANTHINE
DEHYDROGENASE YAGT
IRON-SULFUR-BINDING
SUBUNIT)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 159
THR A 168
ASP A 171
 None
 0.84A 5g5gA-5f83A:
undetectable
5g5gB-5f83A:
undetectable		 5g5gA-5f83A:
21.68
5g5gB-5f83A:
23.91
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 SER A  64
SER A 125
ASN A 127
LYS A 229
GLY A 231
ARG A 238
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.5A)
 0.29A 5ghyA-5f83A:
37.9		 5ghyA-5f83A:
34.18
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 SER A  64
SER A 125
ASN A 127
LYS A 229
GLY A 231
ARG A 238
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.5A)
 0.27A 5ghyB-5f83A:
38.0		 5ghyB-5f83A:
34.18
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 11 SER A  64
SER A 125
ASN A 127
LYS A 229
THR A 230
GLY A 231
ARG A 238
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.5A)
 0.26A 5ghzA-5f83A:
38.0		 5ghzA-5f83A:
34.18
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 10 SER A  64
SER A 125
ASN A 127
LYS A 229
THR A 230
GLY A 231
ARG A 238
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.5A)
 0.27A 5ghzB-5f83A:
38.0		 5ghzB-5f83A:
34.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OJ0_A_9WTA801_0
(PENICILLIN-BINDING
PROTEIN 2X)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 TRP A  99
SER A 125
THR A 211
GLY A 231
THR A 232
 IM2  A 301 ( 4.0A)
IM2  A 301 (-2.7A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 1.23A 5oj0A-5f83A:
6.9		 5oj0A-5f83A:
18.44
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.
5WM2_A_ACTA605_0
(SALICYLATE-AMP
LIGASE)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		3 / 3 THR A 211
THR A 230
ARG A 238
 IM2  A 301 (-4.1A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.5A)
 1.00A 5wm2A-5f83A:
undetectable		 5wm2A-5f83A:
20.14
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.39A 6b5yB-5f83A:
38.3		 6b5yB-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.46A 6b5yD-5f83A:
38.2		 6b5yD-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
GLY A 237
 IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
None
 1.33A 6b5yD-5f83A:
38.2		 6b5yD-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.33A 6b68B-5f83A:
38.5		 6b68B-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
GLY A 237
 IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
None
 1.40A 6b68B-5f83A:
38.5		 6b68B-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 SER A  64
SER A 125
THR A 211
LYS A 229
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.40A 6b68D-5f83A:
38.3		 6b68D-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		8 / 12 SER A  64
SER A 125
PRO A 162
THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
None
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.47A 6b69A-5f83A:
38.4
6b69B-5f83A:
38.4		 6b69A-5f83A:
15.99
6b69B-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
GLY A 237
 IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
None
 1.40A 6b69A-5f83A:
38.4
6b69B-5f83A:
38.4		 6b69A-5f83A:
15.99
6b69B-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.33A 6b69D-5f83A:
38.3		 6b69D-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.37A 6b6aB-5f83A:
38.4		 6b6aB-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 SER A  64
SER A 125
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.28A 6b6aD-5f83A:
38.3		 6b6aD-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
PRO A 162
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
None
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.63A 6b6cA-5f83A:
38.3		 6b6cA-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.59A 6b6dA-5f83A:
38.0		 6b6dA-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.34A 6b6eA-5f83A:
38.2		 6b6eA-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 12 THR A 211
LYS A 229
THR A 230
GLY A 231
THR A 232
GLY A 237
 IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
None
 1.39A 6b6eA-5f83A:
38.2		 6b6eA-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 12 SER A  64
SER A 125
PRO A 162
LYS A 229
THR A 230
GLY A 231
THR A 232
 IM2  A 301 (-1.4A)
IM2  A 301 (-2.7A)
None
IM2  A 301 (-3.3A)
IM2  A 301 (-3.6A)
IM2  A 301 (-3.3A)
IM2  A 301 (-4.0A)
 0.72A 6b6fA-5f83A:
37.9		 6b6fA-5f83A:
15.99
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)		 5f83 BETA-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 SER A 125
ASN A 127
THR A 211
LYS A 229
GLY A 231
 IM2  A 301 (-2.7A)
IM2  A 301 (-3.2A)
IM2  A 301 (-4.1A)
IM2  A 301 (-3.3A)
IM2  A 301 (-3.3A)
 0.13A 6c79A-5f83A:
39.0		 6c79A-5f83A:
14.79