SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4p62'

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.
1UTT_A_HAEA1265_1
(MACROPHAGE
METALLOELASTASE)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 4 HIS A 106
GLU A 105
HIS A 104
HIS A 182
 ZN  A 301 (-3.1A)
None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.3A)
 1.32A 1uttA-4p62A:
undetectable		 1uttA-4p62A:
21.83
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.
1WMQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 ILE A  58
GLY A  57
ALA A  35
HIS A 250
 None
None
None
ZN  A 302 (-3.1A)
 0.88A 1wmqA-4p62A:
undetectable		 1wmqA-4p62A:
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.
1WMQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 ILE A  58
GLY A  57
ALA A  35
HIS A 250
 None
None
None
ZN  A 302 (-3.1A)
 0.89A 1wmqB-4p62A:
undetectable		 1wmqB-4p62A:
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.
1WPU_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 ILE A  58
GLY A  57
ALA A  35
HIS A 250
 None
None
None
ZN  A 302 (-3.1A)
 0.88A 1wpuA-4p62A:
undetectable		 1wpuA-4p62A:
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.
1WPU_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 ILE A  58
GLY A  57
ALA A  35
HIS A 250
 None
None
None
ZN  A 302 (-3.1A)
 0.88A 1wpuB-4p62A:
undetectable		 1wpuB-4p62A:
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.
1WRQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 ILE A  58
GLY A  57
ALA A  35
HIS A 250
 None
None
None
ZN  A 302 (-3.1A)
 0.90A 1wrqA-4p62A:
undetectable		 1wrqA-4p62A:
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.
1WRQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 ILE A  58
GLY A  57
ALA A  35
HIS A 250
 None
None
None
ZN  A 302 (-3.1A)
 0.90A 1wrqB-4p62A:
undetectable		 1wrqB-4p62A:
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.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 106
ASP A 132
THR A 133
HIS A 182
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 (-3.3A)
 1.46A 2dysA-4p62A:
undetectable
2dysC-4p62A:
undetectable		 2dysA-4p62A:
20.00
2dysC-4p62A:
22.19
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.
2DYS_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 106
ASP A 132
THR A 133
HIS A 182
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 (-3.3A)
 1.46A 2dysN-4p62A:
undetectable
2dysP-4p62A:
undetectable		 2dysN-4p62A:
20.00
2dysP-4p62A:
22.19
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.
2J2P_C_SC2C1289_1
(FICOLIN-2)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 ASP A  33
SER A 254
LEU A 256
GLY A 255
 None
 1.03A 2j2pA-4p62A:
undetectable
2j2pC-4p62A:
undetectable		 2j2pA-4p62A:
18.30
2j2pC-4p62A:
18.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2J2P_F_SC2F1289_1
(FICOLIN-2)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 ASP A  33
SER A 254
LEU A 256
GLY A 255
 None
 1.00A 2j2pD-4p62A:
undetectable
2j2pF-4p62A:
undetectable		 2j2pD-4p62A:
18.30
2j2pF-4p62A:
18.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 106
ASP A 132
THR A 133
HIS A 182
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 (-3.3A)
 1.46A 2y69A-4p62A:
undetectable
2y69C-4p62A:
undetectable		 2y69A-4p62A:
20.00
2y69C-4p62A:
22.19
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.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 106
ASP A 132
THR A 133
HIS A 182
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 (-3.3A)
 1.45A 2zxwA-4p62A:
undetectable
2zxwC-4p62A:
undetectable		 2zxwA-4p62A:
20.00
2zxwC-4p62A:
22.19
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.
2ZXW_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 106
ASP A 132
THR A 133
HIS A 182
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 (-3.3A)
 1.48A 2zxwN-4p62A:
undetectable
2zxwP-4p62A:
undetectable		 2zxwN-4p62A:
20.00
2zxwP-4p62A:
22.19
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.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 106
ASP A 132
THR A 133
HIS A 182
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 (-3.3A)
 1.44A 3abmN-4p62A:
undetectable
3abmP-4p62A:
undetectable		 3abmN-4p62A:
20.00
3abmP-4p62A:
22.19
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.
3OKX_B_SAMB201_1
(YAEB-LIKE PROTEIN
RPA0152)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 285
HIS A 104
ARG A 232
THR A 187
SER A 188
 None
ZN  A 301 (-3.2A)
None
None
None
 1.34A 3okxB-4p62A:
undetectable		 3okxB-4p62A:
23.37
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)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		5 / 10 HIS A 104
HIS A 106
ASP A 108
HIS A 182
HIS A 250
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
ZN  A 302 (-2.4A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.1A)
 0.77A 4c1dB-4p62A:
18.7		 4c1dB-4p62A:
24.23
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)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		5 / 11 HIS A 104
HIS A 106
ASP A 108
HIS A 182
HIS A 250
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
ZN  A 302 (-2.4A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.1A)
 0.81A 4c1fA-4p62A:
17.6
4c1fB-4p62A:
17.3		 4c1fA-4p62A:
21.48
4c1fB-4p62A:
21.48
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.
4C1H_A_X8ZA305_1
(BETA-LACTAMASE 2)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		5 / 9 HIS A 104
HIS A 106
ASP A 108
HIS A 182
HIS A 250
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
ZN  A 302 (-2.4A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.1A)
 0.78A 4c1hA-4p62A:
18.7		 4c1hA-4p62A:
21.93
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)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		5 / 9 TRP A  37
HIS A 104
HIS A 106
ASP A 108
HIS A 182
 None
ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
ZN  A 302 (-2.4A)
ZN  A 301 (-3.3A)
 1.17A 4c1hA-4p62A:
18.7		 4c1hA-4p62A:
21.93
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)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 106
ASP A 108
HIS A 182
HIS A 250
 ZN  A 301 (-3.1A)
ZN  A 302 (-2.4A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.1A)
 0.69A 4exsB-4p62A:
17.2		 4exsB-4p62A:
27.81
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.
4L1X_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 8 LEU A  61
VAL A 247
LEU A 172
LEU A 174
 None
 0.95A 4l1xA-4p62A:
undetectable		 4l1xA-4p62A:
22.00
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.
5A5Z_A_WJZA304_0
(BETA-LACTAMASE NDM-1)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 106
ASP A 108
HIS A 182
HIS A 250
 ZN  A 301 (-3.1A)
ZN  A 302 (-2.4A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.1A)
 0.70A 5a5zA-4p62A:
7.9		 5a5zA-4p62A:
26.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AYA_A_X8ZA307_1
(METALLO-BETA-LACTAMA
SE)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		8 / 11 HIS A 104
HIS A 106
ASP A 108
HIS A 109
HIS A 182
SER A 207
THR A 209
HIS A 250
 ZN  A 301 (-3.2A)
ZN  A 301 (-3.1A)
ZN  A 302 (-2.4A)
ZN  A 302 (-3.2A)
ZN  A 301 (-3.3A)
ZN  A 302 ( 4.4A)
None
ZN  A 302 (-3.1A)
 0.23A 5ayaA-4p62A:
40.2		 5ayaA-4p62A:
41.28
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.
5B1A_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 106
ASP A 132
THR A 133
HIS A 182
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 (-3.3A)
 1.44A 5b1aN-4p62A:
undetectable
5b1aP-4p62A:
undetectable		 5b1aN-4p62A:
20.00
5b1aP-4p62A:
22.19
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.
5F8Y_A_X6XA202_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 104
GLY A 185
GLY A 186
HIS A 106
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 (-3.1A)
 0.76A 5f8yA-4p62A:
undetectable		 5f8yA-4p62A:
16.50
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.
5F8Y_B_X6XB201_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 104
GLY A 185
GLY A 186
HIS A 106
 ZN  A 301 (-3.2A)
None
None
ZN  A 301 (-3.1A)
 0.76A 5f8yB-4p62A:
undetectable		 5f8yB-4p62A:
16.50
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.
5IY5_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 106
ASP A 132
THR A 133
HIS A 182
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 (-3.3A)
 1.42A 5iy5A-4p62A:
undetectable
5iy5C-4p62A:
undetectable		 5iy5A-4p62A:
20.00
5iy5C-4p62A:
23.20
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.
5MRA_B_DM2B204_1
(SORCIN)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 TYR A 227
PHE A 231
ASP A 221
GLY A 226
 None
 1.22A 5mraA-4p62A:
undetectable
5mraB-4p62A:
undetectable		 5mraA-4p62A:
18.54
5mraB-4p62A:
18.54
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_A_CVIA301_1
(REGULATORY PROTEIN
TETR)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 121
ARG A  93
VAL A  97
ASP A  96
 None
 1.07A 5vlmA-4p62A:
undetectable		 5vlmA-4p62A:
22.74
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.
5X1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 106
ASP A 132
THR A 133
HIS A 182
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 (-3.3A)
 1.48A 5x1bN-4p62A:
1.1
5x1bP-4p62A:
undetectable		 5x1bN-4p62A:
20.00
5x1bP-4p62A:
22.19
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.
5ZCQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 106
ASP A 132
THR A 133
HIS A 182
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 (-3.3A)
 1.45A 5zcqN-4p62A:
undetectable
5zcqP-4p62A:
undetectable		 5zcqN-4p62A:
20.00
5zcqP-4p62A:
22.19
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.
5ZJ8_A_9DCA303_0
(METALLO-BETA-LACTAMA
SE TYPE 2)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 106
ASP A 108
HIS A 104
HIS A 250
 ZN  A 301 (-3.1A)
ZN  A 302 (-2.4A)
ZN  A 301 (-3.2A)
ZN  A 302 (-3.1A)
 0.93A 5zj8A-4p62A:
17.4		 5zj8A-4p62A:
26.16
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.
5ZJ8_A_9DCA303_0
(METALLO-BETA-LACTAMA
SE TYPE 2)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 106
ASP A 108
HIS A 182
HIS A 250
 ZN  A 301 (-3.1A)
ZN  A 302 (-2.4A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.1A)
 0.74A 5zj8A-4p62A:
17.4		 5zj8A-4p62A:
26.16
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.
6NKN_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 106
ASP A 132
THR A 133
HIS A 182
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 (-3.3A)
 1.49A 6nknA-4p62A:
undetectable
6nknC-4p62A:
undetectable		 6nknA-4p62A:
20.00
6nknC-4p62A:
22.19
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.
6NMP_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4p62 METALLO-BETA-LACTAMA
SE AIM-1
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 106
ASP A 132
THR A 133
HIS A 182
 ZN  A 301 (-3.1A)
None
None
ZN  A 301 (-3.3A)
 1.46A 6nmpA-4p62A:
undetectable
6nmpC-4p62A:
undetectable		 6nmpA-4p62A:
20.00
6nmpC-4p62A:
22.19