SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2cc1'

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
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
LYS A 234
GLY A 236
 None
 0.28A 1ghmA-2cc1A:
36.3		 1ghmA-2cc1A:
32.46
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 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
 None
 0.33A 1i2wA-2cc1A:
39.3		 1i2wA-2cc1A:
40.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
THR A 216
GLY A 236
 None
 0.35A 1i2wB-2cc1A:
39.4		 1i2wB-2cc1A:
40.07
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.
1Q23_A_FUAA702_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		5 / 12 LEU A 139
VAL A  76
PHE A  72
ALA A 125
ALA A 126
 None
 1.31A 1q23A-2cc1A:
undetectable
1q23B-2cc1A:
undetectable		 1q23A-2cc1A:
17.98
1q23B-2cc1A:
17.98
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		11 / 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
ASP A 240
 None
 0.44A 1ymxA-2cc1A:
40.6		 1ymxA-2cc1A:
44.44
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		10 / 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
ASP A 240
 None
 0.41A 1ymxB-2cc1A:
40.8		 1ymxB-2cc1A:
44.44
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 12 SER A 130
GLU A 166
ASN A 170
LYS A 234
GLY A 236
SER A 237
GLY A 238
ASP A 240
 None
 0.54A 1ymxB-2cc1A:
40.8		 1ymxB-2cc1A:
44.44
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.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		4 / 8 GLY A 144
GLY A 143
ALA A 146
ALA A 147
 None
 0.58A 2ha4A-2cc1A:
undetectable		 2ha4A-2cc1A:
21.96
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		4 / 7 GLY A 144
GLY A 143
ALA A 146
ALA A 147
 None
 0.60A 2ha4B-2cc1A:
undetectable		 2ha4B-2cc1A:
21.96
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		5 / 9 PRO A 145
LEU A 162
LEU A 139
ALA A 135
PHE A  72
 None
 1.18A 2vcvD-2cc1A:
undetectable		 2vcvD-2cc1A:
20.43
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		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
 0.44A 3hlwA-2cc1A:
40.7		 3hlwA-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 SER A 130
ASN A 105
LYS A 234
GLY A 236
SER A 237
GLY A 238
 None
 1.22A 3hlwA-2cc1A:
40.7		 3hlwA-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 12 SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
SER A 237
GLY A 238
 None
 0.61A 3hlwA-2cc1A:
40.7		 3hlwA-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 12 SER A 130
ASN A 105
LYS A 234
THR A 235
GLY A 236
SER A 237
GLY A 238
 None
 1.16A 3hlwB-2cc1A:
40.7		 3hlwB-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		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
 0.34A 3hlwB-2cc1A:
40.7		 3hlwB-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 12 SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
SER A 237
GLY A 238
 None
 0.58A 3hlwB-2cc1A:
40.7		 3hlwB-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 12 ASN A 105
LYS A 234
THR A 235
GLY A 236
SER A 237
GLY A 238
ASP A 240
 None
 0.89A 3huoA-2cc1A:
40.7		 3huoA-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 CYH A  69
ASN A 105
ASN A 132
ASN A 170
GLY A 238
ASP A 240
 None
 1.43A 3huoA-2cc1A:
40.7		 3huoA-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 CYH A  69
ASN A 105
ASN A 170
SER A 237
GLY A 238
ASP A 240
 None
 1.25A 3huoA-2cc1A:
40.7		 3huoA-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 12 CYH A  69
ASN A 170
LYS A 234
THR A 235
GLY A 236
SER A 237
GLY A 238
ASP A 240
 None
 0.57A 3huoA-2cc1A:
40.7		 3huoA-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		9 / 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
ASP A 240
 None
 0.34A 3huoA-2cc1A:
40.7		 3huoA-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 ASN A 105
LYS A 234
GLY A 236
SER A 237
GLY A 238
ASP A 240
 None
 0.86A 3huoB-2cc1A:
40.8		 3huoB-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 CYH A  69
ASN A 105
ASN A 132
ASN A 170
GLY A 238
ASP A 240
 None
 1.40A 3huoB-2cc1A:
40.8		 3huoB-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 CYH A  69
ASN A 105
ASN A 170
SER A 237
GLY A 238
ASP A 240
 None
 1.21A 3huoB-2cc1A:
40.8		 3huoB-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 12 CYH A  69
ASN A 170
GLY A 236
SER A 237
GLY A 238
ASP A 240
ARG A 278
 None
 1.09A 3huoB-2cc1A:
40.8		 3huoB-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 12 CYH A  69
ASN A 170
LYS A 234
GLY A 236
SER A 237
GLY A 238
ASP A 240
 None
 0.55A 3huoB-2cc1A:
40.8		 3huoB-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 12 CYH A  69
LYS A  73
ASN A 132
ASN A 170
GLY A 236
GLY A 238
ASP A 240
ARG A 278
 None
 0.89A 3huoB-2cc1A:
40.8		 3huoB-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 12 CYH A  69
LYS A  73
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
ASP A 240
 None
 0.33A 3huoB-2cc1A:
40.8		 3huoB-2cc1A:
44.07
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.
3MBG_A_ACTA206_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		4 / 4 ASP A 157
ARG A 159
THR A 182
ALA A 185
 None
 1.35A 3mbgA-2cc1A:
0.0		 3mbgA-2cc1A:
16.85
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.
3MBG_A_ACTA207_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		4 / 7 ASP A 157
ARG A 159
THR A 182
ALA A 185
 None
 1.33A 3mbgA-2cc1A:
undetectable
3mbgB-2cc1A:
undetectable		 3mbgA-2cc1A:
16.85
3mbgB-2cc1A:
16.85
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		9 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
 None
 0.47A 3ny4A-2cc1A:
38.9		 3ny4A-2cc1A:
39.55
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 ASN A 105
ASN A 132
ASN A 170
SER A 237
GLY A 238
ASP A 240
 None
 1.44A 3q07A-2cc1A:
40.8		 3q07A-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		9 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
SER A 237
GLY A 238
ASP A 240
 None
 0.42A 3q07A-2cc1A:
40.8		 3q07A-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 SER A 130
ASN A 105
GLY A 236
SER A 237
GLY A 238
ASP A 240
 None
 1.29A 3q07A-2cc1A:
40.8		 3q07A-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
ASP A 240
 None
 0.35A 3q07B-2cc1A:
40.7		 3q07B-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 SER A 130
ASN A 105
GLY A 236
SER A 237
GLY A 238
ASP A 240
 None
 1.29A 3q07B-2cc1A:
40.7		 3q07B-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 12 SER A 130
ASN A 170
LYS A 234
GLY A 236
SER A 237
GLY A 238
ASP A 240
 None
 0.56A 3q07B-2cc1A:
40.7		 3q07B-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 SER A  70
SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
 None
 0.22A 3sh8A-2cc1A:
37.9		 3sh8A-2cc1A:
39.18
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
LYS A 234
GLY A 236
 None
 0.27A 3sh8B-2cc1A:
37.4		 3sh8B-2cc1A:
39.18
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.
4DU2_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT B7)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		4 / 7 ALA A  78
PHE A 151
ALA A 192
LEU A 199
 None
 0.91A 4du2A-2cc1A:
undetectable		 4du2A-2cc1A:
20.84
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		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
 0.36A 4euzA-2cc1A:
39.3		 4euzA-2cc1A:
41.49
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		5 / 10 SER A 130
ASN A 105
LYS A 234
THR A 235
GLY A 236
 None
 1.31A 4fh2A-2cc1A:
34.8		 4fh2A-2cc1A:
41.39
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		5 / 10 SER A 130
ASN A 132
LYS A 234
THR A 235
ARG A 278
 None
 0.95A 4fh2A-2cc1A:
34.8		 4fh2A-2cc1A:
41.39
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		5 / 10 SER A 130
ASN A 132
LYS A 234
THR A 235
GLY A 236
 None
 0.45A 4fh2A-2cc1A:
34.8		 4fh2A-2cc1A:
41.39
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.
4FN9_B_STRB301_1
(STEROID RECEPTOR 2)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		5 / 12 LEU A 293
LEU A 292
ASN A  50
ALA A  49
MET A 263
 None
 1.20A 4fn9B-2cc1A:
undetectable		 4fn9B-2cc1A:
23.26
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.
4L1W_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		4 / 7 VAL A  80
ILE A 142
LEU A 169
LEU A 162
 None
 1.04A 4l1wA-2cc1A:
undetectable		 4l1wA-2cc1A:
21.02
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
 None
 0.28A 4n9kA-2cc1A:
39.4		 4n9kA-2cc1A:
39.26
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
 None
 0.29A 4n9kB-2cc1A:
39.4		 4n9kB-2cc1A:
39.26
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.
4P7N_A_GCSA703_1
(POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		4 / 4 LEU A  43
PHE A  66
LEU A  33
GLU A  37
 None
 1.37A 4p7nA-2cc1A:
0.0		 4p7nA-2cc1A:
22.67
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 SER A 130
ASN A 105
THR A 235
GLY A 236
SER A 237
GLY A 238
 None
 1.45A 4pm5A-2cc1A:
40.7		 4pm5A-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		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
 0.56A 4pm5A-2cc1A:
40.7		 4pm5A-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 12 SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
SER A 237
GLY A 238
 None
 0.72A 4pm5A-2cc1A:
40.7		 4pm5A-2cc1A:
44.07
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		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
 0.63A 4pm7A-2cc1A:
40.6		 4pm7A-2cc1A:
43.70
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 12 SER A 130
ASN A 105
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 1.37A 4pm9A-2cc1A:
40.6		 4pm9A-2cc1A:
43.87
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		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
 0.57A 4pm9A-2cc1A:
40.6		 4pm9A-2cc1A:
43.87
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.
4XO7_A_ASDA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		4 / 7 VAL A  80
ILE A 142
LEU A 169
LEU A 162
 None
 0.99A 4xo7A-2cc1A:
undetectable		 4xo7A-2cc1A:
21.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DSG_B_0HKB1201_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		3 / 3 ASP A 233
ASN A 245
PHE A  72
 None
 0.67A 5dsgB-2cc1A:
undetectable		 5dsgB-2cc1A:
20.87
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
 None
 0.31A 5ghyA-2cc1A:
39.5		 5ghyA-2cc1A:
39.26
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
 None
 0.31A 5ghyB-2cc1A:
39.6		 5ghyB-2cc1A:
39.26
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 11 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
 None
 0.28A 5ghzA-2cc1A:
39.5		 5ghzA-2cc1A:
39.26
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)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 10 SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
THR A 235
GLY A 236
 None
 0.26A 5ghzB-2cc1A:
39.3		 5ghzB-2cc1A:
39.26
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.
5PHH_A_LDPA414_1
(LYSINE-SPECIFIC
DEMETHYLASE 4D)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		4 / 6 ARG A 153
ALA A 185
TYR A  75
SER A 181
 None
 1.15A 5phhA-2cc1A:
undetectable		 5phhA-2cc1A:
20.16
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.
5VLM_C_CVIC301_0
(REGULATORY PROTEIN
TETR)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		5 / 12 MET A 221
ALA A 232
LEU A 225
TYR A  47
ASP A 255
 None
 1.40A 5vlmC-2cc1A:
0.0		 5vlmC-2cc1A:
24.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		10 / 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
ASP A 240
 None
 0.42A 6b5yB-2cc1A:
39.3		 6b5yB-2cc1A:
16.79
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		10 / 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
ASP A 240
 None
 0.46A 6b5yD-2cc1A:
39.5		 6b5yD-2cc1A:
16.79
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		10 / 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
ASP A 240
 None
 0.31A 6b68B-2cc1A:
39.4		 6b68B-2cc1A:
16.79
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
ASP A 240
 None
 0.36A 6b68D-2cc1A:
39.4		 6b68D-2cc1A:
16.79
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		9 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
 None
 0.34A 6b69A-2cc1A:
39.4
6b69B-2cc1A:
39.3		 6b69A-2cc1A:
16.79
6b69B-2cc1A:
16.79
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 SER A 130
PRO A 104
THR A 216
LYS A 234
THR A 235
GLY A 236
 None
 1.14A 6b69A-2cc1A:
39.4
6b69B-2cc1A:
39.3		 6b69A-2cc1A:
16.79
6b69B-2cc1A:
16.79
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		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
 0.27A 6b69D-2cc1A:
39.3		 6b69D-2cc1A:
16.79
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		10 / 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
ASP A 240
 None
 0.35A 6b6aB-2cc1A:
39.5		 6b6aB-2cc1A:
16.79
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
 None
 0.30A 6b6aD-2cc1A:
39.5		 6b6aD-2cc1A:
16.79
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
 None
 0.34A 6b6cA-2cc1A:
39.5		 6b6cA-2cc1A:
16.79
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 SER A  70
SER A 130
PRO A 104
LYS A 234
THR A 235
GLY A 236
 None
 1.26A 6b6cA-2cc1A:
39.5		 6b6cA-2cc1A:
16.79
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		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
 0.53A 6b6dA-2cc1A:
39.3		 6b6dA-2cc1A:
16.79
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 12 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
 0.30A 6b6eA-2cc1A:
39.5		 6b6eA-2cc1A:
16.79
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		9 / 12 CYH A  69
SER A  70
SER A 130
ASN A 170
LYS A 234
THR A 235
GLY A 236
GLY A 238
ASP A 240
 None
 0.38A 6b6fA-2cc1A:
39.3		 6b6fA-2cc1A:
16.79
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		6 / 12 SER A  70
SER A 130
PRO A 104
LYS A 234
THR A 235
GLY A 236
 None
 1.35A 6b6fA-2cc1A:
39.3		 6b6fA-2cc1A:
16.79
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.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		7 / 12 SER A 130
ASN A 105
THR A 216
LYS A 234
GLY A 236
SER A 237
GLY A 238
 None
 1.21A 6c79A-2cc1A:
41.0		 6c79A-2cc1A:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 12 SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
ASN A 276
 None
 0.33A 6c79A-2cc1A:
41.0		 6c79A-2cc1A:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)		 2cc1 BETA-LACTAMASE
(Mycolicibacteriu
m
fortuitum) 		8 / 12 SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
SER A 237
GLY A 238
ASN A 276
 None
 0.58A 6c79A-2cc1A:
41.0		 6c79A-2cc1A:
15.48