SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3q6v'

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.
1FM4_A_DXCA1002_0
(MAJOR POLLEN
ALLERGEN BET V 1-L)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		5 / 12 VAL A 103
ILE A  80
VAL A 112
SER A  71
LEU A  44
 None
 1.26A 1fm4A-3q6vA:
undetectable		 1fm4A-3q6vA:
21.72
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.
2B60_B_RITB100_1
(GAG-POL POLYPROTEIN)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		5 / 12 GLY A 133
ALA A 134
ILE A  82
ILE A  80
ALA A  92
 None
 0.86A 2b60A-3q6vA:
undetectable		 2b60A-3q6vA:
15.72
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.
2BNN_B_FCNB1199_1
(EPOXIDASE)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 8 LYS A 224
TYR A 297
ASN A 233
ALA A 195
 GOL  A   1 ( 4.6A)
None
GOL  A   1 (-3.4A)
None
 1.01A 2bnnA-3q6vA:
undetectable
2bnnB-3q6vA:
undetectable		 2bnnA-3q6vA:
23.60
2bnnB-3q6vA:
23.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 6 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 0.98A 2dyrA-3q6vA:
undetectable
2dyrJ-3q6vA:
undetectable		 2dyrA-3q6vA:
17.76
2dyrJ-3q6vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 6 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 1.00A 2eilA-3q6vA:
undetectable
2eilJ-3q6vA:
undetectable		 2eilA-3q6vA:
17.76
2eilJ-3q6vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NNH_B_9CRB501_1
(CYTOCHROME P450 2C8)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		5 / 9 GLY A  76
ILE A 109
THR A  86
VAL A  73
ILE A  83
 None
 1.11A 2nnhB-3q6vA:
undetectable		 2nnhB-3q6vA:
19.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q6K_A_ADNA699_1
(CHLORINASE)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 7 TYR A 164
PRO A  89
THR A  91
TRP A  87
 None
 1.50A 2q6kA-3q6vA:
undetectable		 2q6kA-3q6vA:
24.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 5 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 0.92A 3ag1J-3q6vA:
undetectable		 3ag1J-3q6vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG1_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 6 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 0.87A 3ag1N-3q6vA:
undetectable
3ag1W-3q6vA:
undetectable		 3ag1N-3q6vA:
17.76
3ag1W-3q6vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EM0_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 8 ILE A 136
PRO A 172
PRO A  89
GLY A  84
 None
 0.72A 3em0B-3q6vA:
undetectable		 3em0B-3q6vA:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C1D_A_X8ZA350_1
(BETA-LACTAMASE CLASS
B VIM-2)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		6 / 9 HIS A 118
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 GOL  A   1 (-3.4A)
ZN  A   2 ( 2.4A)
GOL  A   1 (-3.5A)
ZN  A   2 ( 2.2A)
GOL  A   1 (-3.4A)
ZN  A   2 ( 3.3A)
 0.50A 4c1dA-3q6vA:
28.8		 4c1dA-3q6vA:
29.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C1D_A_X8ZA350_1
(BETA-LACTAMASE CLASS
B VIM-2)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		6 / 9 TRP A  87
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 None
ZN  A   2 ( 2.4A)
GOL  A   1 (-3.5A)
ZN  A   2 ( 2.2A)
GOL  A   1 (-3.4A)
ZN  A   2 ( 3.3A)
 1.22A 4c1dA-3q6vA:
28.8		 4c1dA-3q6vA:
29.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C1D_B_X8ZB350_1
(BETA-LACTAMASE CLASS
B VIM-2)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		6 / 10 HIS A 118
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 GOL  A   1 (-3.4A)
ZN  A   2 ( 2.4A)
GOL  A   1 (-3.5A)
ZN  A   2 ( 2.2A)
GOL  A   1 (-3.4A)
ZN  A   2 ( 3.3A)
 0.51A 4c1dB-3q6vA:
28.9		 4c1dB-3q6vA:
29.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C1D_B_X8ZB350_1
(BETA-LACTAMASE CLASS
B VIM-2)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		6 / 10 TRP A  87
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 None
ZN  A   2 ( 2.4A)
GOL  A   1 (-3.5A)
ZN  A   2 ( 2.2A)
GOL  A   1 (-3.4A)
ZN  A   2 ( 3.3A)
 1.20A 4c1dB-3q6vA:
28.9		 4c1dB-3q6vA:
29.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C1F_A_X8ZA300_1
(BETA-LACTAMASE IMP-1)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		6 / 11 HIS A 118
ASP A 120
HIS A 196
CYH A 221
LYS A 224
HIS A 263
 GOL  A   1 (-3.4A)
ZN  A   2 ( 2.4A)
GOL  A   1 (-3.5A)
ZN  A   2 ( 2.2A)
GOL  A   1 ( 4.6A)
ZN  A   2 ( 3.3A)
 0.91A 4c1fA-3q6vA:
29.3
4c1fB-3q6vA:
28.7		 4c1fA-3q6vA:
25.21
4c1fB-3q6vA:
25.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C1F_A_X8ZA300_1
(BETA-LACTAMASE IMP-1)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		5 / 11 HIS A 118
HIS A 196
LYS A 224
ASN A 233
HIS A 263
 GOL  A   1 (-3.4A)
GOL  A   1 (-3.5A)
GOL  A   1 ( 4.6A)
GOL  A   1 (-3.4A)
ZN  A   2 ( 3.3A)
 1.07A 4c1fA-3q6vA:
29.3
4c1fB-3q6vA:
28.7		 4c1fA-3q6vA:
25.21
4c1fB-3q6vA:
25.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C1H_A_X8ZA305_1
(BETA-LACTAMASE 2)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		7 / 9 TRP A  87
HIS A 118
ASP A 120
HIS A 196
CYH A 221
GLY A 232
HIS A 263
 None
GOL  A   1 (-3.4A)
ZN  A   2 ( 2.4A)
GOL  A   1 (-3.5A)
ZN  A   2 ( 2.2A)
None
ZN  A   2 ( 3.3A)
 0.80A 4c1hA-3q6vA:
28.8		 4c1hA-3q6vA:
28.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX7_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 8 HIS A 263
GLU A  55
ARG A 121
ILE A 260
 ZN  A   2 ( 3.3A)
None
ZN  A   2 ( 4.5A)
None
 1.27A 4cx7A-3q6vA:
undetectable
4cx7B-3q6vA:
undetectable		 4cx7A-3q6vA:
19.13
4cx7B-3q6vA:
19.13
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.
4EM2_A_SALA503_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 6 LYS A 250
ILE A 253
VAL A 256
LEU A 217
 None
 1.10A 4em2A-3q6vA:
undetectable		 4em2A-3q6vA:
23.89
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.
4EXS_A_X8ZA301_1
(BETA-LACTAMASE NDM-1)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		5 / 9 VAL A  67
TRP A  87
HIS A 118
ASN A 233
HIS A 263
 None
None
GOL  A   1 (-3.4A)
GOL  A   1 (-3.4A)
ZN  A   2 ( 3.3A)
 0.75A 4exsA-3q6vA:
26.9		 4exsA-3q6vA:
22.22
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.
4EXS_A_X8ZA301_1
(BETA-LACTAMASE NDM-1)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		7 / 9 VAL A  67
TRP A  87
HIS A 118
ASP A 120
HIS A 196
CYH A 221
HIS A 263
 None
None
GOL  A   1 (-3.4A)
ZN  A   2 ( 2.4A)
GOL  A   1 (-3.5A)
ZN  A   2 ( 2.2A)
ZN  A   2 ( 3.3A)
 0.42A 4exsA-3q6vA:
26.9		 4exsA-3q6vA:
22.22
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.
4EXS_B_X8ZB301_1
(BETA-LACTAMASE NDM-1)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		8 / 8 VAL A  67
TRP A  87
HIS A 118
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 None
None
GOL  A   1 (-3.4A)
ZN  A   2 ( 2.4A)
GOL  A   1 (-3.5A)
ZN  A   2 ( 2.2A)
GOL  A   1 (-3.4A)
ZN  A   2 ( 3.3A)
 0.54A 4exsB-3q6vA:
8.2		 4exsB-3q6vA:
22.22
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.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 5 THR A  88
THR A  91
HIS A 263
ASN A 161
 None
None
ZN  A   2 ( 3.3A)
None
 1.14A 4pgfB-3q6vA:
undetectable		 4pgfB-3q6vA:
20.19
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.
5A5Z_A_WJZA304_0
(BETA-LACTAMASE NDM-1)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		8 / 8 VAL A  67
TRP A  87
HIS A 118
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 None
None
GOL  A   1 (-3.4A)
ZN  A   2 ( 2.4A)
GOL  A   1 (-3.5A)
ZN  A   2 ( 2.2A)
GOL  A   1 (-3.4A)
ZN  A   2 ( 3.3A)
 0.50A 5a5zA-3q6vA:
27.1		 5a5zA-3q6vA:
23.83
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.
5A5Z_C_WJZC304_0
(BETA-LACTAMASE NDM-1)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		6 / 7 HIS A 196
CYH A 221
LYS A 224
GLY A 232
ASN A 233
HIS A 263
 GOL  A   1 (-3.5A)
ZN  A   2 ( 2.2A)
GOL  A   1 ( 4.6A)
None
GOL  A   1 (-3.4A)
ZN  A   2 ( 3.3A)
 0.60A 5a5zC-3q6vA:
27.2		 5a5zC-3q6vA:
23.83
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.
5HQA_A_ACRA705_2
(ALPHA-GLUCOSIDASE)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 8 ASN A 220
PHE A 205
HIS A 289
THR A  86
 None
 1.47A 5hqaA-3q6vA:
undetectable		 5hqaA-3q6vA:
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.
5W97_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 5 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 0.85A 5w97J-3q6vA:
undetectable		 5w97J-3q6vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X19_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 5 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 0.90A 5x19J-3q6vA:
undetectable		 5x19J-3q6vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 5 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 0.92A 5x1bJ-3q6vA:
undetectable		 5x1bJ-3q6vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 5 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 0.96A 5x1bW-3q6vA:
undetectable		 5x1bW-3q6vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 6 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 0.98A 5x1fA-3q6vA:
undetectable
5x1fJ-3q6vA:
undetectable		 5x1fA-3q6vA:
17.76
5x1fJ-3q6vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 5 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 0.95A 5x1fW-3q6vA:
undetectable		 5x1fW-3q6vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 7 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 0.84A 5xdqN-3q6vA:
undetectable
5xdqW-3q6vA:
undetectable		 5xdqN-3q6vA:
17.76
5xdqW-3q6vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZJ8_A_9DCA303_0
(METALLO-BETA-LACTAMA
SE TYPE 2)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		7 / 8 TRP A  87
HIS A 118
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 None
GOL  A   1 (-3.4A)
ZN  A   2 ( 2.4A)
GOL  A   1 (-3.5A)
ZN  A   2 ( 2.2A)
GOL  A   1 (-3.4A)
ZN  A   2 ( 3.3A)
 0.44A 5zj8A-3q6vA:
27.6		 5zj8A-3q6vA:
23.13
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.
6G9B_A_IXXA609_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 7 ILE A 222
LEU A 223
LEU A 249
LEU A 192
 None
 0.70A 6g9bA-3q6vA:
undetectable
6g9bB-3q6vA:
undetectable		 6g9bA-3q6vA:
16.45
6g9bB-3q6vA:
13.22
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.
6HD6_A_STIA603_1
(TYROSINE-PROTEIN
KINASE ABL1)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 5 LEU A 300
TYR A 297
ILE A  53
GLY A 232
 None
 0.84A 6hd6A-3q6vA:
undetectable		 6hd6A-3q6vA:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 5 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 0.86A 6nknJ-3q6vA:
undetectable		 6nknJ-3q6vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NKN_W_CHDW102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q6v BETA-LACTAMASE
(Serratia
fonticola) 		4 / 5 TYR A 191
MET A 141
THR A 142
LEU A 145
 None
 0.81A 6nknW-3q6vA:
undetectable		 6nknW-3q6vA:
14.80