SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5a9g'

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.
1FM6_D_BRLD503_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 4 ILE A 113
LEU A  95
VAL A 193
ILE A 188
 None
 0.93A 1fm6D-5a9gA:
undetectable		 1fm6D-5a9gA:
20.85
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.
1UDT_A_VIAA1000_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		5 / 12 TYR A  62
ILE A  52
VAL A  66
ALA A  65
PHE A   2
 None
 1.24A 1udtA-5a9gA:
undetectable		 1udtA-5a9gA:
20.80
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.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 1v54A-5a9gA:
undetectable
1v54C-5a9gA:
undetectable		 1v54A-5a9gA:
18.69
1v54C-5a9gA:
20.50
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.
1V54_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 1v54N-5a9gA:
undetectable
1v54P-5a9gA:
undetectable		 1v54N-5a9gA:
18.69
1v54P-5a9gA:
20.50
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.
1V55_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 1v55A-5a9gA:
undetectable
1v55C-5a9gA:
undetectable		 1v55A-5a9gA:
18.69
1v55C-5a9gA:
20.50
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.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		5 / 12 ILE A 162
ALA A 126
GLY A 124
SER A 123
HIS A  76
 None
None
None
None
MN  A 301 (-3.4A)
 1.23A 2a58D-5a9gA:
undetectable
2a58E-5a9gA:
undetectable		 2a58D-5a9gA:
24.58
2a58E-5a9gA:
24.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		5 / 12 SER A 123
GLN A 144
LEU A  83
HIS A  76
ALA A 168
 None
MN  A 301 ( 4.9A)
None
MN  A 301 (-3.4A)
None
 1.05A 2bxcA-5a9gA:
undetectable		 2bxcA-5a9gA:
16.55
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_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 2dyrA-5a9gA:
undetectable
2dyrC-5a9gA:
undetectable		 2dyrA-5a9gA:
18.69
2dyrC-5a9gA:
20.50
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.
2DYR_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 2dyrN-5a9gA:
undetectable
2dyrP-5a9gA:
undetectable		 2dyrN-5a9gA:
18.69
2dyrP-5a9gA:
20.50
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.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 2dysA-5a9gA:
undetectable
2dysC-5a9gA:
undetectable		 2dysA-5a9gA:
18.69
2dysC-5a9gA:
20.50
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.
2DYS_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.43A 2dysN-5a9gA:
undetectable
2dysP-5a9gA:
undetectable		 2dysN-5a9gA:
18.69
2dysP-5a9gA:
20.50
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.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 2eijA-5a9gA:
undetectable
2eijC-5a9gA:
undetectable		 2eijA-5a9gA:
18.69
2eijC-5a9gA:
20.50
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.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 2eijN-5a9gA:
undetectable
2eijP-5a9gA:
undetectable		 2eijN-5a9gA:
18.69
2eijP-5a9gA:
20.50
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.
2EIK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 2eikA-5a9gA:
undetectable
2eikC-5a9gA:
undetectable		 2eikA-5a9gA:
18.69
2eikC-5a9gA:
20.50
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.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.47A 2eikN-5a9gA:
undetectable
2eikP-5a9gA:
undetectable		 2eikN-5a9gA:
18.69
2eikP-5a9gA:
20.50
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.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 2eilA-5a9gA:
undetectable
2eilC-5a9gA:
undetectable		 2eilA-5a9gA:
18.69
2eilC-5a9gA:
20.50
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.
2EIL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.47A 2eilN-5a9gA:
undetectable
2eilP-5a9gA:
undetectable		 2eilN-5a9gA:
18.69
2eilP-5a9gA:
20.50
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.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.43A 2eimA-5a9gA:
undetectable
2eimC-5a9gA:
undetectable		 2eimA-5a9gA:
18.69
2eimC-5a9gA:
20.50
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.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.48A 2eimN-5a9gA:
undetectable
2eimP-5a9gA:
undetectable		 2eimN-5a9gA:
18.69
2eimP-5a9gA:
20.50
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.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.45A 2einA-5a9gA:
undetectable
2einC-5a9gA:
undetectable		 2einA-5a9gA:
18.69
2einC-5a9gA:
20.50
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.
2EIN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.47A 2einN-5a9gA:
undetectable
2einP-5a9gA:
undetectable		 2einN-5a9gA:
18.69
2einP-5a9gA:
20.50
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.
2QMZ_A_LDPA501_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 TRP A 125
GLY A 117
ILE A 184
PHE A  79
 None
 1.01A 2qmzA-5a9gA:
undetectable
2qmzB-5a9gA:
undetectable		 2qmzA-5a9gA:
20.87
2qmzB-5a9gA:
20.87
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.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.47A 2y69A-5a9gA:
undetectable
2y69C-5a9gA:
undetectable		 2y69A-5a9gA:
18.69
2y69C-5a9gA:
20.50
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.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 2zxwA-5a9gA:
undetectable
2zxwC-5a9gA:
undetectable		 2zxwA-5a9gA:
18.69
2zxwC-5a9gA:
20.50
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.
2ZXW_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.45A 2zxwN-5a9gA:
undetectable
2zxwP-5a9gA:
undetectable		 2zxwN-5a9gA:
18.69
2zxwP-5a9gA:
20.50
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.
3ABK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.49A 3abkA-5a9gA:
undetectable
3abkC-5a9gA:
undetectable		 3abkA-5a9gA:
18.69
3abkC-5a9gA:
20.50
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.
3ABK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.45A 3abkN-5a9gA:
undetectable
3abkP-5a9gA:
undetectable		 3abkN-5a9gA:
18.69
3abkP-5a9gA:
20.50
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.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 3abmN-5a9gA:
undetectable
3abmP-5a9gA:
undetectable		 3abmN-5a9gA:
18.69
3abmP-5a9gA:
20.50
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.
3AG1_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.47A 3ag1N-5a9gA:
undetectable
3ag1P-5a9gA:
undetectable		 3ag1N-5a9gA:
18.69
3ag1P-5a9gA:
20.50
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.
3AG2_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.47A 3ag2A-5a9gA:
0.6
3ag2C-5a9gA:
undetectable		 3ag2A-5a9gA:
18.69
3ag2C-5a9gA:
20.50
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.
3AG2_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.47A 3ag2N-5a9gA:
undetectable
3ag2P-5a9gA:
undetectable		 3ag2N-5a9gA:
18.69
3ag2P-5a9gA:
20.50
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.
3AG3_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 3ag3A-5a9gA:
undetectable
3ag3C-5a9gA:
undetectable		 3ag3A-5a9gA:
18.69
3ag3C-5a9gA:
20.50
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.
3AG3_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.47A 3ag3N-5a9gA:
undetectable
3ag3P-5a9gA:
undetectable		 3ag3N-5a9gA:
18.69
3ag3P-5a9gA:
20.50
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.
3AG4_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 3ag4A-5a9gA:
undetectable
3ag4C-5a9gA:
undetectable		 3ag4A-5a9gA:
18.69
3ag4C-5a9gA:
20.50
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.
3AG4_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.47A 3ag4N-5a9gA:
undetectable
3ag4P-5a9gA:
undetectable		 3ag4N-5a9gA:
18.69
3ag4P-5a9gA:
20.50
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.
3ASN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.48A 3asnA-5a9gA:
undetectable
3asnC-5a9gA:
undetectable		 3asnA-5a9gA:
18.69
3asnC-5a9gA:
20.50
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.
3HBB_A_TMQA611_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		5 / 10 VAL A 164
ALA A 168
ILE A  18
ILE A 188
LEU A 160
 None
 1.12A 3hbbA-5a9gA:
undetectable		 3hbbA-5a9gA:
17.61
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.
3WDM_A_ADNA901_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		5 / 9 ALA A 126
GLY A 161
LEU A  78
ASN A  75
ILE A 159
 None
 1.47A 3wdmA-5a9gA:
undetectable		 3wdmA-5a9gA:
22.86
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.
4DAJ_A_0HKA2000_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR M3,
LYSOZYME)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		5 / 12 SER A  51
THR A 157
ALA A  57
TYR A  74
ASN A 146
 None
 1.46A 4dajA-5a9gA:
undetectable		 4dajA-5a9gA:
20.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QOG_B_ML1B302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 TRP A 125
GLY A 117
ILE A 184
PHE A  79
 None
 1.02A 4qogA-5a9gA:
undetectable
4qogB-5a9gA:
undetectable		 4qogA-5a9gA:
21.26
4qogB-5a9gA:
21.26
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.
4U15_B_0HKB1201_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		5 / 12 SER A  51
THR A 157
ALA A  57
TYR A  74
ASN A 146
 None
 1.46A 4u15B-5a9gA:
undetectable		 4u15B-5a9gA:
20.59
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)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.48A 5b1aN-5a9gA:
undetectable
5b1aP-5a9gA:
undetectable		 5b1aN-5a9gA:
18.69
5b1aP-5a9gA:
20.50
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.
5B1B_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 5b1bN-5a9gA:
undetectable
5b1bP-5a9gA:
undetectable		 5b1bN-5a9gA:
18.69
5b1bP-5a9gA:
20.50
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)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.48A 5iy5A-5a9gA:
undetectable
5iy5C-5a9gA:
undetectable		 5iy5A-5a9gA:
18.69
5iy5C-5a9gA:
19.93
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.
5X19_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.46A 5x19N-5a9gA:
undetectable
5x19P-5a9gA:
undetectable		 5x19N-5a9gA:
18.69
5x19P-5a9gA:
20.50
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.
5X1F_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.49A 5x1fN-5a9gA:
undetectable
5x1fP-5a9gA:
undetectable		 5x1fN-5a9gA:
18.69
5x1fP-5a9gA:
20.50
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.
5ZCQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.49A 5zcqN-5a9gA:
undetectable
5zcqP-5a9gA:
undetectable		 5zcqN-5a9gA:
18.69
5zcqP-5a9gA:
20.50
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.
6NKN_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 6 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.47A 6nknA-5a9gA:
undetectable
6nknC-5a9gA:
undetectable		 6nknA-5a9gA:
18.69
6nknC-5a9gA:
20.50
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5a9g MANGANESE SUPEROXIDE
DISMUTASE
(Sphingobacterium
spiritivorum) 		4 / 7 HIS A  26
ASP A  12
TYR A   9
HIS A  30
 MN  A 301 (-3.3A)
None
None
None
 1.49A 6nmpN-5a9gA:
undetectable
6nmpP-5a9gA:
undetectable		 6nmpN-5a9gA:
18.69
6nmpP-5a9gA:
20.50