SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3l9y'

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.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		4 / 8 HIS A  62
HIS A  45
HIS A  70
HIS A 120
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
ZN  A 155 (-3.2A)
CU  A 156 (-3.1A)
 0.99A 1bzmA-3l9yA:
undetectable		 1bzmA-3l9yA:
20.31
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.
1IG3_B_VIBB501_1
(THIAMIN
PYROPHOSPHOKINASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		4 / 7 GLN A 100
ASP A 101
LEU A 117
SER A  98
 None
 1.18A 1ig3A-3l9yA:
undetectable
1ig3B-3l9yA:
undetectable		 1ig3A-3l9yA:
19.77
1ig3B-3l9yA:
19.77
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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.53A 1rjoA-3l9yA:
undetectable		 1rjoA-3l9yA:
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.54A 1rkyA-3l9yA:
undetectable		 1rkyA-3l9yA:
12.36
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_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 1v54A-3l9yA:
undetectable		 1v54A-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 1v54N-3l9yA:
undetectable		 1v54N-3l9yA:
13.57
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_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 1v55A-3l9yA:
undetectable		 1v55A-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.67A 1v55N-3l9yA:
undetectable		 1v55N-3l9yA:
13.57
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.53A 1w2zA-3l9yA:
undetectable		 1w2zA-3l9yA:
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.49A 1w2zB-3l9yA:
undetectable		 1w2zB-3l9yA:
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.50A 1w2zC-3l9yA:
undetectable		 1w2zC-3l9yA:
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.49A 1w2zD-3l9yA:
undetectable		 1w2zD-3l9yA:
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.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 2dyrA-3l9yA:
undetectable		 2dyrA-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 2dyrN-3l9yA:
undetectable		 2dyrN-3l9yA:
13.57
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_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.61A 2dysA-3l9yA:
undetectable		 2dysA-3l9yA:
13.57
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_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.60A 2dysN-3l9yA:
undetectable		 2dysN-3l9yA:
13.57
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.63A 2eijA-3l9yA:
undetectable		 2eijA-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 2eijN-3l9yA:
undetectable		 2eijN-3l9yA:
13.57
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.62A 2eikA-3l9yA:
undetectable		 2eikA-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.67A 2eikN-3l9yA:
undetectable		 2eikN-3l9yA:
13.57
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.61A 2eilA-3l9yA:
undetectable		 2eilA-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.66A 2eilN-3l9yA:
undetectable		 2eilN-3l9yA:
13.57
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_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.70A 2eimA-3l9yA:
undetectable		 2eimA-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 2eimN-3l9yA:
undetectable		 2eimN-3l9yA:
13.57
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.55A 2einA-3l9yA:
undetectable		 2einA-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.63A 2einN-3l9yA:
undetectable		 2einN-3l9yA:
13.57
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.46A 2oqeA-3l9yA:
undetectable		 2oqeA-3l9yA:
13.83
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.45A 2oqeB-3l9yA:
undetectable		 2oqeB-3l9yA:
13.83
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.46A 2oqeC-3l9yA:
undetectable		 2oqeC-3l9yA:
13.83
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.46A 2oqeD-3l9yA:
undetectable		 2oqeD-3l9yA:
13.83
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.46A 2oqeF-3l9yA:
undetectable		 2oqeF-3l9yA:
13.83
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.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		4 / 7 GLN A  21
ARG A  78
ASP A 101
GLY A  81
 None
 0.81A 2qqcD-3l9yA:
undetectable
2qqcE-3l9yA:
undetectable		 2qqcD-3l9yA:
18.99
2qqcE-3l9yA:
16.23
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.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		4 / 8 GLN A  21
ARG A  78
ASP A 101
GLY A  81
 None
 0.88A 2qqcH-3l9yA:
undetectable
2qqcK-3l9yA:
undetectable		 2qqcH-3l9yA:
18.99
2qqcK-3l9yA:
16.23
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.56A 2w0qA-3l9yA:
undetectable		 2w0qA-3l9yA:
13.49
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.50A 2w0qB-3l9yA:
undetectable		 2w0qB-3l9yA:
13.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		4 / 4 HIS A  45
HIS A  47
HIS A  62
HIS A 120
 CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.1A)
 0.15A 2wkoA-3l9yA:
29.9		 2wkoA-3l9yA:
63.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2WKO_F_CUF154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		5 / 5 HIS A  45
HIS A  47
HIS A  62
VAL A 118
HIS A 120
 CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 ( 4.4A)
CU  A 156 (-3.1A)
 0.15A 2wkoF-3l9yA:
29.9		 2wkoF-3l9yA:
63.23
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.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 2y69A-3l9yA:
undetectable		 2y69A-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.69A 2y69N-3l9yA:
undetectable		 2y69N-3l9yA:
13.57
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 2zxwA-3l9yA:
undetectable		 2zxwA-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.67A 2zxwN-3l9yA:
undetectable		 2zxwN-3l9yA:
13.57
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 3abkA-3l9yA:
undetectable		 3abkA-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 3abkN-3l9yA:
undetectable		 3abkN-3l9yA:
13.57
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.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.61A 3ablA-3l9yA:
undetectable		 3ablA-3l9yA:
13.57
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.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.62A 3ablN-3l9yA:
undetectable		 3ablN-3l9yA:
13.57
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 3abmA-3l9yA:
undetectable		 3abmA-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 3abmN-3l9yA:
undetectable		 3abmN-3l9yA:
13.57
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.68A 3ag1A-3l9yA:
undetectable		 3ag1A-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.71A 3ag1N-3l9yA:
undetectable		 3ag1N-3l9yA:
13.57
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_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.62A 3ag2A-3l9yA:
undetectable		 3ag2A-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 3ag2N-3l9yA:
undetectable		 3ag2N-3l9yA:
13.57
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 3ag3A-3l9yA:
undetectable		 3ag3A-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 3ag3N-3l9yA:
undetectable		 3ag3N-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.74A 3ag4N-3l9yA:
undetectable		 3ag4N-3l9yA:
13.57
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 3asnA-3l9yA:
undetectable		 3asnA-3l9yA:
13.57
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_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 3asnN-3l9yA:
undetectable		 3asnN-3l9yA:
13.57
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.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 3asoA-3l9yA:
undetectable		 3asoA-3l9yA:
13.57
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.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.62A 3asoN-3l9yA:
undetectable		 3asoN-3l9yA:
13.57
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.68A 3bvdA-3l9yA:
undetectable		 3bvdA-3l9yA:
11.97
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.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.71A 3dtuA-3l9yA:
undetectable		 3dtuA-3l9yA:
14.72
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.71A 3dtuC-3l9yA:
undetectable		 3dtuC-3l9yA:
14.72
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.46A 3hiiA-3l9yA:
2.3		 3hiiA-3l9yA:
12.25
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
HIS A  47
HIS A  45
 ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
CU  A 156 (-3.2A)
 0.47A 3hiiB-3l9yA:
undetectable		 3hiiB-3l9yA:
12.25
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.
3PP7_B_SVRB499_1
(PYRUVATE KINASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		5 / 10 THR A 137
HIS A  47
GLY A  81
GLY A 141
ALA A 140
 None
CU  A 156 (-3.2A)
None
None
None
 1.39A 3pp7B-3l9yA:
undetectable		 3pp7B-3l9yA:
15.99
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.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.67A 3s33A-3l9yA:
undetectable		 3s33A-3l9yA:
12.48
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.68A 3s38A-3l9yA:
undetectable		 3s38A-3l9yA:
12.48
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 3s39A-3l9yA:
undetectable		 3s39A-3l9yA:
12.48
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.73A 3s3aA-3l9yA:
undetectable		 3s3aA-3l9yA:
12.48
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.69A 3s3bA-3l9yA:
undetectable		 3s3bA-3l9yA:
12.48
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.67A 3s3cA-3l9yA:
undetectable		 3s3cA-3l9yA:
12.48
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.60A 3s3dA-3l9yA:
undetectable		 3s3dA-3l9yA:
12.48
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.
3V4T_D_ACTD502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 GLY A  50
THR A 116
ASN A  52
 None
 0.71A 3v4tD-3l9yA:
undetectable		 3v4tD-3l9yA:
17.92
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.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 3wg7A-3l9yA:
undetectable		 3wg7A-3l9yA:
13.57
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.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 3wg7N-3l9yA:
undetectable		 3wg7N-3l9yA:
13.57
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.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 3x2qA-3l9yA:
undetectable		 3x2qA-3l9yA:
13.57
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.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.69A 3x2qN-3l9yA:
undetectable		 3x2qN-3l9yA:
13.57
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.
3ZTV_A_ADNA1600_1
(NAD NUCLEOTIDASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		5 / 9 GLY A  71
GLY A  72
SER A 134
GLY A 127
ASP A 125
 None
 1.31A 3ztvA-3l9yA:
undetectable		 3ztvA-3l9yA:
14.29
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.
4A9J_B_TYLB1187_1
(BROMODOMAIN
CONTAINING 2)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		4 / 5 VAL A  17
LEU A 117
LEU A   9
ILE A  86
 None
 0.93A 4a9jB-3l9yA:
undetectable		 4a9jB-3l9yA:
18.63
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.
4A9K_B_TYLB2198_1
(CREB-BINDING PROTEIN)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		4 / 5 VAL A  46
LEU A 117
ILE A 149
VAL A  28
 None
 0.88A 4a9kB-3l9yA:
undetectable		 4a9kB-3l9yA:
21.32
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_SALA502_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		4 / 8 LEU A  83
VAL A  30
VAL A  28
GLN A  21
 None
 0.92A 4em2A-3l9yA:
undetectable		 4em2A-3l9yA:
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.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.63A 5b1aA-3l9yA:
undetectable		 5b1aA-3l9yA:
13.57
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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 5b1aN-3l9yA:
undetectable		 5b1aN-3l9yA:
13.57
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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 5b1bA-3l9yA:
undetectable		 5b1bA-3l9yA:
13.57
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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 5b1bN-3l9yA:
undetectable		 5b1bN-3l9yA:
13.57
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.62A 5b3sA-3l9yA:
undetectable		 5b3sA-3l9yA:
13.57
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 5b3sN-3l9yA:
undetectable		 5b3sN-3l9yA:
13.57
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.
5C0O_E_SAME301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		5 / 12 ALA A 140
PRO A 123
GLY A  84
GLY A  43
HIS A 120
 None
None
None
None
CU  A 156 (-3.1A)
 0.97A 5c0oE-3l9yA:
undetectable		 5c0oE-3l9yA:
22.57
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_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.66A 5iy5A-3l9yA:
undetectable		 5iy5A-3l9yA:
13.57
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_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 5iy5N-3l9yA:
undetectable		 5iy5N-3l9yA:
13.57
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.
5IZJ_F_AZ1F2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR-DAR)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		5 / 7 GLY A  32
GLY A  15
SER A  14
VAL A  97
LEU A  37
 None
 1.36A 5izjB-3l9yA:
undetectable		 5izjB-3l9yA:
18.75
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.
5IZJ_G_AZ1G2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAR-DAR)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		5 / 7 GLY A  32
GLY A  15
SER A  14
VAL A  97
LEU A  37
 None
 1.37A 5izjA-3l9yA:
undetectable		 5izjA-3l9yA:
18.75
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.
5N1T_W_CUW201_0
(COPC)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  62
ASP A  82
HIS A  70
 ZN  A 155 ( 3.1A)
ZN  A 155 (-2.1A)
ZN  A 155 (-3.2A)
 0.70A 5n1tW-3l9yA:
undetectable		 5n1tW-3l9yA:
20.57
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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.68A 5w97a-3l9yA:
undetectable		 5w97a-3l9yA:
13.57
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.66A 5waua-3l9yA:
undetectable		 5waua-3l9yA:
13.57
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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 5x19A-3l9yA:
undetectable		 5x19A-3l9yA:
13.57
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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.66A 5x19N-3l9yA:
undetectable		 5x19N-3l9yA:
13.57
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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.67A 5x1bA-3l9yA:
undetectable		 5x1bA-3l9yA:
13.57
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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.66A 5x1bN-3l9yA:
undetectable		 5x1bN-3l9yA:
13.57
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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.69A 5x1fA-3l9yA:
undetectable		 5x1fA-3l9yA:
13.57
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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.67A 5x1fN-3l9yA:
undetectable		 5x1fN-3l9yA:
13.57
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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.64A 5xdqA-3l9yA:
undetectable		 5xdqA-3l9yA:
13.57
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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.66A 5xdqN-3l9yA:
undetectable		 5xdqN-3l9yA:
13.57
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.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 5xdxA-3l9yA:
undetectable		 5xdxA-3l9yA:
13.57
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.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.67A 5xdxN-3l9yA:
undetectable		 5xdxN-3l9yA:
13.57
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.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.62A 5z84A-3l9yA:
undetectable		 5z84A-3l9yA:
13.57
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.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.67A 5z84N-3l9yA:
undetectable		 5z84N-3l9yA:
13.57
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.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 5z85A-3l9yA:
undetectable		 5z85A-3l9yA:
13.57
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.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 5z85N-3l9yA:
undetectable		 5z85N-3l9yA:
13.57
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.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.63A 5z86A-3l9yA:
undetectable		 5z86A-3l9yA:
13.57
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.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.68A 5z86N-3l9yA:
undetectable		 5z86N-3l9yA:
13.57
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.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.63A 5zcoA-3l9yA:
undetectable		 5zcoA-3l9yA:
13.57
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.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.63A 5zcoN-3l9yA:
undetectable		 5zcoN-3l9yA:
13.57
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.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.62A 5zcpA-3l9yA:
undetectable		 5zcpA-3l9yA:
13.57
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.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.66A 5zcpN-3l9yA:
undetectable		 5zcpN-3l9yA:
13.57
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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.61A 5zcqA-3l9yA:
undetectable		 5zcqA-3l9yA:
13.57
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_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.63A 5zcqN-3l9yA:
undetectable		 5zcqN-3l9yA:
13.57
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.
5ZRD_B_CUB606_0
(TYROSINASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		4 / 5 HIS A  45
HIS A 120
HIS A  47
HIS A  62
 CU  A 156 (-3.2A)
CU  A 156 (-3.1A)
CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
 1.09A 5zrdB-3l9yA:
undetectable		 5zrdB-3l9yA:
14.42
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.
5ZRD_C_CUC604_0
(TYROSINASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		4 / 4 HIS A  45
HIS A 120
HIS A  47
HIS A  62
 CU  A 156 (-3.2A)
CU  A 156 (-3.1A)
CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
 1.11A 5zrdC-3l9yA:
undetectable		 5zrdC-3l9yA:
14.42
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.
5ZRD_D_CUD607_0
(TYROSINASE)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		4 / 4 HIS A  45
HIS A 120
HIS A  47
HIS A  62
 CU  A 156 (-3.2A)
CU  A 156 (-3.1A)
CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
 1.11A 5zrdD-3l9yA:
undetectable		 5zrdD-3l9yA:
14.42
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.70A 6hu9a-3l9yA:
undetectable		 6hu9a-3l9yA:
14.76
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.69A 6hu9m-3l9yA:
undetectable		 6hu9m-3l9yA:
14.76
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_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.63A 6nknA-3l9yA:
undetectable		 6nknA-3l9yA:
13.57
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_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.61A 6nknN-3l9yA:
undetectable		 6nknN-3l9yA:
13.57
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.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.66A 6nmfA-3l9yA:
undetectable		 6nmfA-3l9yA:
13.57
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.69A 6nmfN-3l9yA:
undetectable		 6nmfN-3l9yA:
13.57
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_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.70A 6nmpA-3l9yA:
undetectable		 6nmpA-3l9yA:
13.57
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_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 3l9y SUPEROXIDE DISMUTASE
[CU-ZN]
(Bombyx
mori) 		3 / 3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 6nmpN-3l9yA:
undetectable		 6nmpN-3l9yA:
13.57