SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1xre'

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.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 1v54A-1xreA:
1.9
1v54C-1xreA:
undetectable		 1v54A-1xreA:
16.47
1v54C-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.48A 1v54N-1xreA:
undetectable
1v54P-1xreA:
undetectable		 1v54N-1xreA:
16.47
1v54P-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 1v55A-1xreA:
undetectable
1v55C-1xreA:
undetectable		 1v55A-1xreA:
16.47
1v55C-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 2dyrA-1xreA:
undetectable
2dyrC-1xreA:
undetectable		 2dyrA-1xreA:
16.47
2dyrC-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 2dyrN-1xreA:
undetectable
2dyrP-1xreA:
undetectable		 2dyrN-1xreA:
16.47
2dyrP-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 6 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.48A 2dysA-1xreA:
undetectable
2dysC-1xreA:
undetectable		 2dysA-1xreA:
16.47
2dysC-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 6 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.46A 2dysN-1xreA:
undetectable
2dysP-1xreA:
undetectable		 2dysN-1xreA:
16.47
2dysP-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.48A 2eijA-1xreA:
undetectable
2eijC-1xreA:
undetectable		 2eijA-1xreA:
16.47
2eijC-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 2eijN-1xreA:
undetectable
2eijP-1xreA:
undetectable		 2eijN-1xreA:
16.47
2eijP-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 2eikA-1xreA:
undetectable
2eikC-1xreA:
undetectable		 2eikA-1xreA:
16.47
2eikC-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 2eikN-1xreA:
1.5
2eikP-1xreA:
undetectable		 2eikN-1xreA:
16.47
2eikP-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.50A 2eilN-1xreA:
undetectable
2eilP-1xreA:
undetectable		 2eilN-1xreA:
16.47
2eilP-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 6 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.45A 2eimA-1xreA:
undetectable
2eimC-1xreA:
undetectable		 2eimA-1xreA:
16.47
2eimC-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 6 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.47A 2einA-1xreA:
undetectable
2einC-1xreA:
undetectable		 2einA-1xreA:
16.47
2einC-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 6 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.50A 2einN-1xreA:
0.6
2einP-1xreA:
1.1		 2einN-1xreA:
16.47
2einP-1xreA:
20.68
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.
2QAK_A_1UNA1001_4
(PROTEASE RETROPEPSIN)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		3 / 3 ASP A 138
THR A 147
PRO A 148
 None
 0.72A 2qakB-1xreA:
undetectable		 2qakB-1xreA:
18.91
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_F_ASDF1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 8 PHE A   4
LEU A  59
LEU A  62
LEU A  50
 None
 0.87A 2vcvF-1xreA:
undetectable		 2vcvF-1xreA:
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.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 2y69A-1xreA:
undetectable
2y69C-1xreA:
undetectable		 2y69A-1xreA:
16.47
2y69C-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 6 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.48A 2zxwA-1xreA:
undetectable
2zxwC-1xreA:
undetectable		 2zxwA-1xreA:
16.47
2zxwC-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 6 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.48A 2zxwN-1xreA:
undetectable
2zxwP-1xreA:
undetectable		 2zxwN-1xreA:
16.47
2zxwP-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.48A 3abkN-1xreA:
undetectable
3abkP-1xreA:
undetectable		 3abkN-1xreA:
16.47
3abkP-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.48A 3abmN-1xreA:
undetectable
3abmP-1xreA:
undetectable		 3abmN-1xreA:
16.47
3abmP-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 6 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.50A 3ag1N-1xreA:
1.4
3ag1P-1xreA:
undetectable		 3ag1N-1xreA:
16.47
3ag1P-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.50A 3ag2A-1xreA:
undetectable
3ag2C-1xreA:
undetectable		 3ag2A-1xreA:
16.47
3ag2C-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 3ag2N-1xreA:
1.7
3ag2P-1xreA:
undetectable		 3ag2N-1xreA:
16.47
3ag2P-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 3ag3A-1xreA:
undetectable
3ag3C-1xreA:
undetectable		 3ag3A-1xreA:
16.47
3ag3C-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 3ag3N-1xreA:
undetectable
3ag3P-1xreA:
undetectable		 3ag3N-1xreA:
16.47
3ag3P-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 3ag4A-1xreA:
undetectable
3ag4C-1xreA:
undetectable		 3ag4A-1xreA:
16.47
3ag4C-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 3ag4N-1xreA:
undetectable
3ag4P-1xreA:
undetectable		 3ag4N-1xreA:
16.47
3ag4P-1xreA:
20.68
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.
3CO4_A_GCSA401_1
(CHITINASE)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		3 / 3 GLU A  88
HIS A  83
HIS A  80
 None
MN  A 209 (-3.2A)
None
 0.85A 3co4A-1xreA:
undetectable		 3co4A-1xreA:
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.
4JQ1_B_NPSB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 8 VAL A 195
VAL A 102
ILE A 106
LEU A 120
 None
 0.81A 4jq1B-1xreA:
undetectable		 4jq1B-1xreA:
22.03
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.
4L1W_B_STRB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 6 VAL A 195
VAL A 102
ILE A 106
LEU A 120
 None
 0.78A 4l1wB-1xreA:
undetectable		 4l1wB-1xreA:
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.
4PAE_A_NIZA804_1
(CATALASE-PEROXIDASE)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 6 PHE A 182
ASP A 165
HIS A  28
THR A  24
 None
MN  A 209 (-2.5A)
MN  A 209 (-3.3A)
None
 1.37A 4paeA-1xreA:
undetectable		 4paeA-1xreA:
13.53
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.
4XQG_A_AG2A505_1
(HOMOSPERMIDINE
SYNTHASE)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 8 ARG A  93
ARG A 194
VAL A 190
ASP A 193
 None
 1.09A 4xqgA-1xreA:
undetectable		 4xqgA-1xreA:
17.51
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.
4XQG_B_AG2B505_1
(HOMOSPERMIDINE
SYNTHASE)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 8 ARG A  93
ARG A 194
VAL A 190
ASP A 193
 None
 1.10A 4xqgB-1xreA:
undetectable		 4xqgB-1xreA:
17.51
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 7 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.48A 5b1bN-1xreA:
undetectable
5b1bP-1xreA:
undetectable		 5b1bN-1xreA:
16.47
5b1bP-1xreA:
20.68
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.
5IKR_B_ID8B602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		3 / 3 SER A  84
LEU A  16
MET A  90
 None
 0.82A 5ikrB-1xreA:
undetectable		 5ikrB-1xreA:
17.06
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 6 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.49A 5x19N-1xreA:
1.6
5x19P-1xreA:
undetectable		 5x19N-1xreA:
16.47
5x19P-1xreA:
20.68
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)		 1xre SUPEROXIDE DISMUTASE
(Bacillus
anthracis) 		4 / 6 HIS A  28
ASP A  14
TYR A  11
HIS A  32
 MN  A 209 (-3.3A)
None
None
None
 1.50A 6nknA-1xreA:
undetectable
6nknC-1xreA:
undetectable		 6nknA-1xreA:
16.47
6nknC-1xreA:
20.68